USER MOD reduce.3.24.130724 H: found=0, std=0, add=1313, rem=0, adj=56 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 152 THR OG1 : rot -170:sc= 0.192 USER MOD Set 1.2: A 154 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: A 156 LYS NZ :NH3+ -177:sc= 0.702 (180deg=0) USER MOD Set 2.1: A 112 SER OG : rot 48:sc= 1.17 USER MOD Set 2.2: A 137 LYS NZ :NH3+ -179:sc= -1.08 (180deg=-1.1) USER MOD Set 3.1: A 109 SER OG : rot 17:sc= -0.207! USER MOD Set 3.2: A 116 HIS : no HE2:sc= -7.71! K(o=-11!,f=-13) USER MOD Set 3.3: A 133 SER OG : rot -0:sc= -0.131 USER MOD Set 3.4: A 145 MET CE :methyl -112:sc= -3.12 (180deg=-12.2!) USER MOD Set 4.1: A 124 ASN : amide:sc= 0.0839 K(o=0.29,f=-1.2!) USER MOD Set 4.2: A 128 TYR OH : rot -68:sc= 0.211 USER MOD Set 5.1: A 111 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 5.2: A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 6.1: A 45 SER OG : rot -95:sc= 1.09 USER MOD Set 6.2: A 65 CYS SG : rot 180:sc= -3.33! USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= -0.214 X(o=-0.21,f=-0.037) USER MOD Single : A 27 HIS : no HD1:sc= 0 X(o=0,f=-0.0065) USER MOD Single : A 29 THR OG1 : rot 99:sc= -1.66! USER MOD Single : A 31 GLN : amide:sc= -0.324 K(o=-0.32,f=-1.8!) USER MOD Single : A 33 ASN :FLIP amide:sc= 0.63 F(o=-0.39,f=0.63) USER MOD Single : A 35 GLN : amide:sc= -1.67 K(o=-1.7,f=-2.3!) USER MOD Single : A 36 GLN : amide:sc= -0.393 X(o=-0.39,f=-0.076) 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 50 SER OG : rot 130:sc= -2.08 USER MOD Single : A 51 ASN :FLIP amide:sc= -0.604 F(o=-1.7,f=-0.6) USER MOD Single : A 52 SER OG : rot 130:sc= 0.177 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 176:sc= -0.0575 (180deg=-0.0963) USER MOD Single : A 59 LYS NZ :NH3+ -124:sc= -1.23! (180deg=-3.36!) USER MOD Single : A 63 TYR OH : rot 30:sc= -0.0481 USER MOD Single : A 64 MET CE :methyl 141:sc= -0.198 (180deg=-0.798) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 67:sc= -4.85! USER MOD Single : A 72 SER OG : rot 180:sc= -0.851 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0.0298 USER MOD Single : A 78 ASN : amide:sc= -4.35! C(o=-4.4!,f=-14!) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ -141:sc= -0.292 (180deg=-1.82!) USER MOD Single : A 87 ASN : amide:sc= -1.89 K(o=-1.9,f=-2.4!) USER MOD Single : A 88 GLN : amide:sc= -6.08 K(o=-6.1,f=-7.4!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 167:sc= -0.0489 (180deg=-0.371) USER MOD Single : A 94 MET CE :methyl 161:sc= -6.48! (180deg=-6.6!) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 104 HIS : no HD1:sc= -0.273 K(o=-0.27,f=-0.84) USER MOD Single : A 105 TYR OH : rot 124:sc= 0.15 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.01 USER MOD Single : A 107 TYR OH : rot 120:sc= -0.332 USER MOD Single : A 108 SER OG : rot -21:sc= 0.824 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot -165:sc= -1.65! USER MOD Single : A 125 TYR OH : rot 180:sc= -0.245 USER MOD Single : A 136 THR OG1 : rot -147:sc= -0.765 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= -1.97 USER MOD Single : A 150 SER OG : rot 180:sc= -2.39! USER MOD Single : A 153 GLN : amide:sc= -0.402 X(o=-0.4,f=-0.12) USER MOD Single : A 160 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0155) USER MOD Single : A 162 LYS NZ :NH3+ -128:sc=-0.000103 (180deg=-1.33) USER MOD Single : A 164 THR OG1 : rot 89:sc= 1.11 USER MOD Single : A 165 THR OG1 : rot 75:sc= 1.11 USER MOD Single : A 167 SER OG : rot 150:sc= -3.48! USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN :FLIP amide:sc= -1.45 F(o=-7!,f=-1.4) USER MOD Single : A 173 THR OG1 : rot 172:sc= -1.31 USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=-0.078) USER MOD Single : A 185 LYS NZ :NH3+ 175:sc= -0.15 (180deg=-0.199) USER MOD Single : A 188 GLN : amide:sc= -2.92 K(o=-2.9,f=-7.4!) USER MOD Single : A 200 PUC O2 : rot 180:sc= 0 USER MOD Single : A 200 PUC O3 : rot -160:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 23 -14.584 -6.660 -36.960 1.00 0.00 N ATOM 2 CA GLY A 23 -15.772 -7.292 -36.324 1.00 0.00 C ATOM 3 C GLY A 23 -16.056 -6.736 -34.940 1.00 0.00 C ATOM 4 O GLY A 23 -15.360 -5.832 -34.476 1.00 0.00 O ATOM 0 HA2 GLY A 23 -16.644 -7.139 -36.959 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -15.613 -8.368 -36.254 1.00 0.00 H new ATOM 10 N SER A 24 -17.076 -7.276 -34.284 1.00 0.00 N ATOM 11 CA SER A 24 -17.448 -6.828 -32.948 1.00 0.00 C ATOM 12 C SER A 24 -18.592 -7.664 -32.388 1.00 0.00 C ATOM 13 O SER A 24 -19.744 -7.512 -32.796 1.00 0.00 O ATOM 14 CB SER A 24 -17.844 -5.348 -32.972 1.00 0.00 C ATOM 15 OG SER A 24 -17.776 -4.780 -31.680 1.00 0.00 O ATOM 0 H SER A 24 -17.660 -8.025 -34.656 1.00 0.00 H new ATOM 0 HA SER A 24 -16.581 -6.954 -32.299 1.00 0.00 H new ATOM 0 HB2 SER A 24 -17.184 -4.803 -33.647 1.00 0.00 H new ATOM 0 HB3 SER A 24 -18.856 -5.246 -33.364 1.00 0.00 H new ATOM 0 HG SER A 24 -18.032 -3.835 -31.724 1.00 0.00 H new ATOM 21 N GLN A 25 -18.272 -8.552 -31.452 1.00 0.00 N ATOM 22 CA GLN A 25 -19.276 -9.416 -30.840 1.00 0.00 C ATOM 23 C GLN A 25 -19.492 -9.040 -29.376 1.00 0.00 C ATOM 24 O GLN A 25 -18.748 -8.232 -28.816 1.00 0.00 O ATOM 25 CB GLN A 25 -18.852 -10.880 -30.944 1.00 0.00 C ATOM 26 CG GLN A 25 -19.016 -11.460 -32.340 1.00 0.00 C ATOM 27 CD GLN A 25 -17.792 -12.220 -32.808 1.00 0.00 C ATOM 28 OE1 GLN A 25 -17.884 -13.368 -33.240 1.00 0.00 O ATOM 29 NE2 GLN A 25 -16.632 -11.576 -32.724 1.00 0.00 N ATOM 0 H GLN A 25 -17.325 -8.692 -31.100 1.00 0.00 H new ATOM 0 HA GLN A 25 -20.215 -9.279 -31.377 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -17.809 -10.970 -30.642 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -19.440 -11.471 -30.242 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -19.878 -12.126 -32.352 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -19.227 -10.653 -33.041 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -16.602 -10.624 -32.359 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -15.772 -12.034 -33.025 1.00 0.00 H new ATOM 38 N GLY A 26 -20.516 -9.624 -28.764 1.00 0.00 N ATOM 39 CA GLY A 26 -20.812 -9.336 -27.372 1.00 0.00 C ATOM 40 C GLY A 26 -21.048 -7.856 -27.132 1.00 0.00 C ATOM 41 O GLY A 26 -21.196 -7.084 -28.076 1.00 0.00 O ATOM 0 H GLY A 26 -21.147 -10.292 -29.207 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -21.695 -9.898 -27.066 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -19.986 -9.677 -26.748 1.00 0.00 H new ATOM 45 N HIS A 27 -21.076 -7.460 -25.864 1.00 0.00 N ATOM 46 CA HIS A 27 -21.288 -6.060 -25.516 1.00 0.00 C ATOM 47 C HIS A 27 -19.980 -5.280 -25.588 1.00 0.00 C ATOM 48 O HIS A 27 -19.872 -4.328 -26.356 1.00 0.00 O ATOM 49 CB HIS A 27 -21.888 -5.948 -24.112 1.00 0.00 C ATOM 50 CG HIS A 27 -23.180 -5.192 -24.072 1.00 0.00 C ATOM 51 ND1 HIS A 27 -23.312 -3.900 -24.536 1.00 0.00 N ATOM 52 CD2 HIS A 27 -24.408 -5.552 -23.624 1.00 0.00 C ATOM 53 CE1 HIS A 27 -24.560 -3.500 -24.376 1.00 0.00 C ATOM 54 NE2 HIS A 27 -25.244 -4.484 -23.824 1.00 0.00 N ATOM 0 H HIS A 27 -20.956 -8.083 -25.066 1.00 0.00 H new ATOM 0 HA HIS A 27 -21.985 -5.632 -26.236 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -22.050 -6.950 -23.714 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -21.169 -5.457 -23.456 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -24.678 -6.504 -23.190 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -24.954 -2.532 -24.650 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -26.235 -4.455 -23.585 1.00 0.00 H new ATOM 63 N ASP A 28 -18.996 -5.720 -24.788 1.00 0.00 N ATOM 64 CA ASP A 28 -17.656 -5.108 -24.720 1.00 0.00 C ATOM 65 C ASP A 28 -17.268 -4.816 -23.276 1.00 0.00 C ATOM 66 O ASP A 28 -18.008 -5.136 -22.344 1.00 0.00 O ATOM 67 CB ASP A 28 -17.544 -3.812 -25.548 1.00 0.00 C ATOM 68 CG ASP A 28 -18.372 -2.672 -24.980 1.00 0.00 C ATOM 69 OD1 ASP A 28 -18.244 -2.380 -23.772 1.00 0.00 O ATOM 70 OD2 ASP A 28 -19.148 -2.068 -25.752 1.00 0.00 O ATOM 0 H ASP A 28 -19.108 -6.519 -24.163 1.00 0.00 H new ATOM 0 HA ASP A 28 -16.969 -5.837 -25.151 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -16.499 -3.506 -25.595 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -17.864 -4.012 -26.571 1.00 0.00 H new ATOM 75 N THR A 29 -16.108 -4.192 -23.100 1.00 0.00 N ATOM 76 CA THR A 29 -15.616 -3.832 -21.772 1.00 0.00 C ATOM 77 C THR A 29 -15.336 -5.072 -20.920 1.00 0.00 C ATOM 78 O THR A 29 -14.192 -5.524 -20.828 1.00 0.00 O ATOM 79 CB THR A 29 -16.616 -2.916 -21.064 1.00 0.00 C ATOM 80 OG1 THR A 29 -16.832 -1.740 -21.824 1.00 0.00 O ATOM 81 CG2 THR A 29 -16.168 -2.492 -19.684 1.00 0.00 C ATOM 0 H THR A 29 -15.487 -3.923 -23.864 1.00 0.00 H new ATOM 0 HA THR A 29 -14.675 -3.298 -21.901 1.00 0.00 H new ATOM 0 HB THR A 29 -17.530 -3.502 -20.965 1.00 0.00 H new ATOM 0 HG1 THR A 29 -17.660 -1.832 -22.340 1.00 0.00 H new ATOM 0 HG21 THR A 29 -16.923 -1.844 -19.239 1.00 0.00 H new ATOM 0 HG22 THR A 29 -16.033 -3.374 -19.058 1.00 0.00 H new ATOM 0 HG23 THR A 29 -15.224 -1.951 -19.758 1.00 0.00 H new ATOM 89 N VAL A 30 -16.372 -5.612 -20.284 1.00 0.00 N ATOM 90 CA VAL A 30 -16.216 -6.784 -19.428 1.00 0.00 C ATOM 91 C VAL A 30 -16.768 -8.044 -20.092 1.00 0.00 C ATOM 92 O VAL A 30 -17.656 -7.972 -20.940 1.00 0.00 O ATOM 93 CB VAL A 30 -16.924 -6.588 -18.072 1.00 0.00 C ATOM 94 CG1 VAL A 30 -16.296 -5.436 -17.304 1.00 0.00 C ATOM 95 CG2 VAL A 30 -18.416 -6.356 -18.272 1.00 0.00 C ATOM 0 H VAL A 30 -17.327 -5.258 -20.345 1.00 0.00 H new ATOM 0 HA VAL A 30 -15.145 -6.905 -19.264 1.00 0.00 H new ATOM 0 HB VAL A 30 -16.799 -7.498 -17.485 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -16.808 -5.313 -16.350 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -15.242 -5.650 -17.125 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -16.386 -4.519 -17.886 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -18.896 -6.220 -17.303 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -18.567 -5.464 -18.880 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -18.854 -7.217 -18.776 1.00 0.00 H new ATOM 105 N GLN A 31 -16.228 -9.200 -19.700 1.00 0.00 N ATOM 106 CA GLN A 31 -16.664 -10.476 -20.260 1.00 0.00 C ATOM 107 C GLN A 31 -16.868 -11.520 -19.160 1.00 0.00 C ATOM 108 O GLN A 31 -15.940 -11.824 -18.404 1.00 0.00 O ATOM 109 CB GLN A 31 -15.636 -10.984 -21.276 1.00 0.00 C ATOM 110 CG GLN A 31 -15.888 -10.496 -22.692 1.00 0.00 C ATOM 111 CD GLN A 31 -14.856 -9.484 -23.152 1.00 0.00 C ATOM 112 OE1 GLN A 31 -13.728 -9.464 -22.656 1.00 0.00 O ATOM 113 NE2 GLN A 31 -15.232 -8.644 -24.108 1.00 0.00 N ATOM 0 H GLN A 31 -15.491 -9.276 -18.999 1.00 0.00 H new ATOM 0 HA GLN A 31 -17.619 -10.316 -20.761 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -14.641 -10.667 -20.963 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -15.640 -12.074 -21.270 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -15.885 -11.348 -23.372 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -16.880 -10.048 -22.747 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -16.176 -8.696 -24.490 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -14.577 -7.946 -24.461 1.00 0.00 H new ATOM 122 N PRO A 32 -18.080 -12.092 -19.052 1.00 0.00 N ATOM 123 CA PRO A 32 -18.388 -13.112 -18.040 1.00 0.00 C ATOM 124 C PRO A 32 -17.444 -14.308 -18.108 1.00 0.00 C ATOM 125 O PRO A 32 -16.788 -14.528 -19.128 1.00 0.00 O ATOM 126 CB PRO A 32 -19.816 -13.544 -18.380 1.00 0.00 C ATOM 127 CG PRO A 32 -20.392 -12.400 -19.140 1.00 0.00 C ATOM 128 CD PRO A 32 -19.248 -11.804 -19.908 1.00 0.00 C ATOM 0 HA PRO A 32 -18.277 -12.718 -17.030 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -19.821 -14.457 -18.976 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -20.392 -13.749 -17.478 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -21.182 -12.735 -19.812 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -20.836 -11.667 -18.467 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -19.146 -12.257 -20.894 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -19.381 -10.733 -20.061 1.00 0.00 H new ATOM 136 N ASN A 33 -17.384 -15.072 -17.012 1.00 0.00 N ATOM 137 CA ASN A 33 -16.528 -16.260 -16.900 1.00 0.00 C ATOM 138 C ASN A 33 -15.332 -15.988 -15.996 1.00 0.00 C ATOM 139 O ASN A 33 -14.180 -16.172 -16.392 1.00 0.00 O ATOM 140 CB ASN A 33 -16.044 -16.752 -18.272 1.00 0.00 C ATOM 141 CG ASN A 33 -15.468 -18.152 -18.216 1.00 0.00 C ATOM 142 OD1 ASN A 33 -16.260 -19.132 -18.640 1.00 0.00 O flip ATOM 143 ND2 ASN A 33 -14.328 -18.352 -17.796 1.00 0.00 N flip ATOM 0 H ASN A 33 -17.931 -14.883 -16.172 1.00 0.00 H new ATOM 0 HA ASN A 33 -17.138 -17.047 -16.456 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -16.876 -16.733 -18.976 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -15.288 -16.066 -18.654 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -13.756 -17.569 -17.481 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -13.956 -19.301 -17.763 1.00 0.00 H new ATOM 150 N PHE A 34 -15.616 -15.540 -14.776 1.00 0.00 N ATOM 151 CA PHE A 34 -14.568 -15.236 -13.808 1.00 0.00 C ATOM 152 C PHE A 34 -14.480 -16.324 -12.744 1.00 0.00 C ATOM 153 O PHE A 34 -15.496 -16.880 -12.320 1.00 0.00 O ATOM 154 CB PHE A 34 -14.840 -13.884 -13.148 1.00 0.00 C ATOM 155 CG PHE A 34 -13.724 -13.428 -12.252 1.00 0.00 C ATOM 156 CD1 PHE A 34 -12.576 -12.868 -12.784 1.00 0.00 C ATOM 157 CD2 PHE A 34 -13.828 -13.556 -10.876 1.00 0.00 C ATOM 158 CE1 PHE A 34 -11.552 -12.444 -11.964 1.00 0.00 C ATOM 159 CE2 PHE A 34 -12.804 -13.132 -10.052 1.00 0.00 C ATOM 160 CZ PHE A 34 -11.664 -12.576 -10.592 1.00 0.00 C ATOM 0 H PHE A 34 -16.564 -15.380 -14.435 1.00 0.00 H new ATOM 0 HA PHE A 34 -13.616 -15.193 -14.337 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -15.004 -13.135 -13.923 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -15.760 -13.949 -12.567 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -12.481 -12.762 -13.855 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -14.717 -13.991 -10.444 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -10.662 -12.009 -12.393 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -12.897 -13.236 -8.981 1.00 0.00 H new ATOM 0 HZ PHE A 34 -10.863 -12.245 -9.947 1.00 0.00 H new ATOM 170 N GLN A 35 -13.260 -16.628 -12.312 1.00 0.00 N ATOM 171 CA GLN A 35 -13.040 -17.648 -11.292 1.00 0.00 C ATOM 172 C GLN A 35 -12.112 -17.132 -10.196 1.00 0.00 C ATOM 173 O GLN A 35 -10.892 -17.108 -10.360 1.00 0.00 O ATOM 174 CB GLN A 35 -12.452 -18.916 -11.916 1.00 0.00 C ATOM 175 CG GLN A 35 -13.040 -19.256 -13.280 1.00 0.00 C ATOM 176 CD GLN A 35 -12.076 -18.976 -14.416 1.00 0.00 C ATOM 177 OE1 GLN A 35 -11.316 -19.852 -14.832 1.00 0.00 O ATOM 178 NE2 GLN A 35 -12.096 -17.752 -14.924 1.00 0.00 N ATOM 0 H GLN A 35 -12.408 -16.182 -12.653 1.00 0.00 H new ATOM 0 HA GLN A 35 -14.005 -17.888 -10.846 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -11.373 -18.795 -12.015 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -12.618 -19.754 -11.239 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -13.321 -20.309 -13.298 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.953 -18.680 -13.432 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -12.741 -17.055 -14.551 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -11.467 -17.507 -15.688 1.00 0.00 H new ATOM 187 N GLN A 36 -12.700 -16.720 -9.080 1.00 0.00 N ATOM 188 CA GLN A 36 -11.932 -16.200 -7.952 1.00 0.00 C ATOM 189 C GLN A 36 -11.080 -17.296 -7.308 1.00 0.00 C ATOM 190 O GLN A 36 -10.128 -17.008 -6.588 1.00 0.00 O ATOM 191 CB GLN A 36 -12.864 -15.596 -6.900 1.00 0.00 C ATOM 192 CG GLN A 36 -14.028 -14.808 -7.484 1.00 0.00 C ATOM 193 CD GLN A 36 -15.376 -15.352 -7.060 1.00 0.00 C ATOM 194 OE1 GLN A 36 -16.296 -15.468 -7.868 1.00 0.00 O ATOM 195 NE2 GLN A 36 -15.504 -15.692 -5.780 1.00 0.00 N ATOM 0 H GLN A 36 -13.709 -16.735 -8.930 1.00 0.00 H new ATOM 0 HA GLN A 36 -11.270 -15.424 -8.337 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -13.258 -16.398 -6.275 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -12.285 -14.941 -6.250 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -13.948 -13.766 -7.174 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -13.961 -14.822 -8.572 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -14.716 -15.580 -5.141 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -16.390 -16.064 -5.437 1.00 0.00 H new ATOM 204 N ASP A 37 -11.440 -18.552 -7.560 1.00 0.00 N ATOM 205 CA ASP A 37 -10.712 -19.684 -6.996 1.00 0.00 C ATOM 206 C ASP A 37 -9.228 -19.632 -7.352 1.00 0.00 C ATOM 207 O ASP A 37 -8.400 -20.236 -6.668 1.00 0.00 O ATOM 208 CB ASP A 37 -11.316 -20.996 -7.492 1.00 0.00 C ATOM 209 CG ASP A 37 -12.424 -21.500 -6.588 1.00 0.00 C ATOM 210 OD1 ASP A 37 -13.484 -20.840 -6.524 1.00 0.00 O ATOM 211 OD2 ASP A 37 -12.232 -22.556 -5.948 1.00 0.00 O ATOM 0 H ASP A 37 -12.231 -18.811 -8.150 1.00 0.00 H new ATOM 0 HA ASP A 37 -10.801 -19.627 -5.911 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -11.708 -20.854 -8.499 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -10.533 -21.751 -7.558 1.00 0.00 H new ATOM 216 N LYS A 38 -8.892 -18.916 -8.420 1.00 0.00 N ATOM 217 CA LYS A 38 -7.504 -18.800 -8.856 1.00 0.00 C ATOM 218 C LYS A 38 -7.080 -17.340 -8.964 1.00 0.00 C ATOM 219 O LYS A 38 -6.224 -16.992 -9.780 1.00 0.00 O ATOM 220 CB LYS A 38 -7.312 -19.496 -10.200 1.00 0.00 C ATOM 221 CG LYS A 38 -5.856 -19.768 -10.540 1.00 0.00 C ATOM 222 CD LYS A 38 -5.468 -21.204 -10.216 1.00 0.00 C ATOM 223 CE LYS A 38 -4.108 -21.272 -9.540 1.00 0.00 C ATOM 224 NZ LYS A 38 -4.200 -21.012 -8.076 1.00 0.00 N ATOM 0 H LYS A 38 -9.560 -18.408 -8.999 1.00 0.00 H new ATOM 0 HA LYS A 38 -6.877 -19.284 -8.107 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -7.857 -20.440 -10.193 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -7.751 -18.880 -10.985 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -5.686 -19.574 -11.599 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -5.217 -19.083 -9.984 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -6.222 -21.648 -9.566 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -5.450 -21.793 -11.133 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -3.669 -22.256 -9.707 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -3.439 -20.543 -9.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.251 -21.068 -7.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -4.595 -20.063 -7.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -4.818 -21.723 -7.635 1.00 0.00 H new ATOM 238 N PHE A 39 -7.680 -16.480 -8.148 1.00 0.00 N ATOM 239 CA PHE A 39 -7.364 -15.064 -8.168 1.00 0.00 C ATOM 240 C PHE A 39 -7.128 -14.524 -6.756 1.00 0.00 C ATOM 241 O PHE A 39 -6.188 -13.772 -6.520 1.00 0.00 O ATOM 242 CB PHE A 39 -8.492 -14.292 -8.840 1.00 0.00 C ATOM 243 CG PHE A 39 -8.396 -14.280 -10.340 1.00 0.00 C ATOM 244 CD1 PHE A 39 -7.192 -13.984 -10.964 1.00 0.00 C ATOM 245 CD2 PHE A 39 -9.500 -14.564 -11.120 1.00 0.00 C ATOM 246 CE1 PHE A 39 -7.096 -13.976 -12.344 1.00 0.00 C ATOM 247 CE2 PHE A 39 -9.412 -14.560 -12.500 1.00 0.00 C ATOM 248 CZ PHE A 39 -8.208 -14.264 -13.112 1.00 0.00 C ATOM 0 H PHE A 39 -8.389 -16.744 -7.464 1.00 0.00 H new ATOM 0 HA PHE A 39 -6.443 -14.931 -8.735 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -9.446 -14.730 -8.548 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -8.487 -13.265 -8.475 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -6.321 -13.758 -10.366 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -10.443 -14.792 -10.646 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -6.154 -13.745 -12.820 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.282 -14.788 -13.098 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.137 -14.258 -14.190 1.00 0.00 H new ATOM 258 N LEU A 40 -7.996 -14.916 -5.824 1.00 0.00 N ATOM 259 CA LEU A 40 -7.884 -14.464 -4.436 1.00 0.00 C ATOM 260 C LEU A 40 -6.464 -14.652 -3.900 1.00 0.00 C ATOM 261 O LEU A 40 -5.724 -15.516 -4.364 1.00 0.00 O ATOM 262 CB LEU A 40 -8.880 -15.224 -3.556 1.00 0.00 C ATOM 263 CG LEU A 40 -9.764 -14.344 -2.672 1.00 0.00 C ATOM 264 CD1 LEU A 40 -10.944 -13.808 -3.460 1.00 0.00 C ATOM 265 CD2 LEU A 40 -10.236 -15.120 -1.452 1.00 0.00 C ATOM 0 H LEU A 40 -8.781 -15.542 -6.003 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.115 -13.399 -4.410 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -9.521 -15.828 -4.198 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.326 -15.913 -2.919 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.173 -13.495 -2.329 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.561 -13.184 -2.813 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.582 -13.214 -4.299 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.539 -14.640 -3.836 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -10.864 -14.479 -0.834 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.810 -15.989 -1.773 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -9.373 -15.449 -0.874 1.00 0.00 H new ATOM 277 N GLY A 41 -6.100 -13.836 -2.912 1.00 0.00 N ATOM 278 CA GLY A 41 -4.772 -13.924 -2.324 1.00 0.00 C ATOM 279 C GLY A 41 -3.948 -12.672 -2.552 1.00 0.00 C ATOM 280 O GLY A 41 -4.372 -11.768 -3.276 1.00 0.00 O ATOM 0 H GLY A 41 -6.700 -13.116 -2.509 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.864 -14.103 -1.253 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.248 -14.781 -2.747 1.00 0.00 H new ATOM 284 N ARG A 42 -2.768 -12.616 -1.940 1.00 0.00 N ATOM 285 CA ARG A 42 -1.880 -11.464 -2.080 1.00 0.00 C ATOM 286 C ARG A 42 -1.652 -11.136 -3.552 1.00 0.00 C ATOM 287 O ARG A 42 -1.688 -12.024 -4.404 1.00 0.00 O ATOM 288 CB ARG A 42 -0.540 -11.740 -1.396 1.00 0.00 C ATOM 289 CG ARG A 42 0.400 -10.544 -1.392 1.00 0.00 C ATOM 290 CD ARG A 42 1.216 -10.480 -0.108 1.00 0.00 C ATOM 291 NE ARG A 42 2.596 -10.908 -0.320 1.00 0.00 N ATOM 292 CZ ARG A 42 3.592 -10.640 0.524 1.00 0.00 C ATOM 293 NH1 ARG A 42 3.364 -9.944 1.632 1.00 0.00 N ATOM 294 NH2 ARG A 42 4.820 -11.068 0.260 1.00 0.00 N ATOM 0 H ARG A 42 -2.403 -13.357 -1.341 1.00 0.00 H new ATOM 0 HA ARG A 42 -2.355 -10.608 -1.601 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -0.724 -12.050 -0.367 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -0.050 -12.574 -1.898 1.00 0.00 H new ATOM 0 HG2 ARG A 42 1.071 -10.605 -2.248 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -0.177 -9.626 -1.504 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.207 -9.461 0.278 1.00 0.00 H new ATOM 0 HD3 ARG A 42 0.752 -11.112 0.649 1.00 0.00 H new ATOM 0 HE ARG A 42 2.810 -11.443 -1.162 1.00 0.00 H new ATOM 0 HH11 ARG A 42 2.423 -9.612 1.841 1.00 0.00 H new ATOM 0 HH12 ARG A 42 4.130 -9.742 2.274 1.00 0.00 H new ATOM 0 HH21 ARG A 42 5.002 -11.603 -0.589 1.00 0.00 H new ATOM 0 HH22 ARG A 42 5.582 -10.862 0.906 1.00 0.00 H new ATOM 308 N TRP A 43 -1.436 -9.856 -3.852 1.00 0.00 N ATOM 309 CA TRP A 43 -1.220 -9.436 -5.228 1.00 0.00 C ATOM 310 C TRP A 43 -0.120 -8.384 -5.328 1.00 0.00 C ATOM 311 O TRP A 43 0.176 -7.684 -4.360 1.00 0.00 O ATOM 312 CB TRP A 43 -2.520 -8.892 -5.820 1.00 0.00 C ATOM 313 CG TRP A 43 -3.400 -9.960 -6.392 1.00 0.00 C ATOM 314 CD1 TRP A 43 -4.552 -10.452 -5.848 1.00 0.00 C ATOM 315 CD2 TRP A 43 -3.192 -10.672 -7.616 1.00 0.00 C ATOM 316 NE1 TRP A 43 -5.076 -11.424 -6.664 1.00 0.00 N ATOM 317 CE2 TRP A 43 -4.260 -11.580 -7.752 1.00 0.00 C ATOM 318 CE3 TRP A 43 -2.212 -10.632 -8.604 1.00 0.00 C ATOM 319 CZ2 TRP A 43 -4.372 -12.436 -8.844 1.00 0.00 C ATOM 320 CZ3 TRP A 43 -2.324 -11.480 -9.692 1.00 0.00 C ATOM 321 CH2 TRP A 43 -3.400 -12.372 -9.804 1.00 0.00 C ATOM 0 H TRP A 43 -1.407 -9.102 -3.166 1.00 0.00 H new ATOM 0 HA TRP A 43 -0.900 -10.309 -5.797 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -3.068 -8.355 -5.045 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -2.282 -8.170 -6.601 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -4.986 -10.125 -4.915 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -5.935 -11.946 -6.488 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -1.378 -9.950 -8.523 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -5.198 -13.127 -8.930 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -1.571 -11.454 -10.466 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -3.462 -13.021 -10.665 1.00 0.00 H new ATOM 332 N TYR A 44 0.476 -8.284 -6.508 1.00 0.00 N ATOM 333 CA TYR A 44 1.540 -7.320 -6.752 1.00 0.00 C ATOM 334 C TYR A 44 1.056 -6.208 -7.676 1.00 0.00 C ATOM 335 O TYR A 44 0.188 -6.424 -8.524 1.00 0.00 O ATOM 336 CB TYR A 44 2.756 -8.016 -7.364 1.00 0.00 C ATOM 337 CG TYR A 44 3.752 -8.512 -6.340 1.00 0.00 C ATOM 338 CD1 TYR A 44 4.500 -7.620 -5.580 1.00 0.00 C ATOM 339 CD2 TYR A 44 3.940 -9.872 -6.128 1.00 0.00 C ATOM 340 CE1 TYR A 44 5.408 -8.072 -4.644 1.00 0.00 C ATOM 341 CE2 TYR A 44 4.844 -10.332 -5.192 1.00 0.00 C ATOM 342 CZ TYR A 44 5.576 -9.424 -4.452 1.00 0.00 C ATOM 343 OH TYR A 44 6.480 -9.880 -3.516 1.00 0.00 O ATOM 0 H TYR A 44 0.239 -8.862 -7.315 1.00 0.00 H new ATOM 0 HA TYR A 44 1.828 -6.879 -5.798 1.00 0.00 H new ATOM 0 HB2 TYR A 44 2.416 -8.859 -7.965 1.00 0.00 H new ATOM 0 HB3 TYR A 44 3.258 -7.324 -8.040 1.00 0.00 H new ATOM 0 HD1 TYR A 44 4.369 -6.558 -5.724 1.00 0.00 H new ATOM 0 HD2 TYR A 44 3.368 -10.583 -6.706 1.00 0.00 H new ATOM 0 HE1 TYR A 44 5.985 -7.367 -4.064 1.00 0.00 H new ATOM 0 HE2 TYR A 44 4.978 -11.393 -5.039 1.00 0.00 H new ATOM 0 HH TYR A 44 6.474 -10.860 -3.506 1.00 0.00 H new ATOM 353 N SER A 45 1.620 -5.020 -7.504 1.00 0.00 N ATOM 354 CA SER A 45 1.248 -3.868 -8.320 1.00 0.00 C ATOM 355 C SER A 45 1.624 -4.088 -9.780 1.00 0.00 C ATOM 356 O SER A 45 2.796 -4.268 -10.108 1.00 0.00 O ATOM 357 CB SER A 45 1.920 -2.604 -7.792 1.00 0.00 C ATOM 358 OG SER A 45 1.656 -2.420 -6.412 1.00 0.00 O ATOM 0 H SER A 45 2.338 -4.827 -6.806 1.00 0.00 H new ATOM 0 HA SER A 45 0.166 -3.747 -8.259 1.00 0.00 H new ATOM 0 HB2 SER A 45 2.996 -2.667 -7.954 1.00 0.00 H new ATOM 0 HB3 SER A 45 1.564 -1.739 -8.351 1.00 0.00 H new ATOM 0 HG SER A 45 0.887 -1.822 -6.303 1.00 0.00 H new ATOM 364 N ALA A 46 0.624 -4.072 -10.648 1.00 0.00 N ATOM 365 CA ALA A 46 0.844 -4.264 -12.076 1.00 0.00 C ATOM 366 C ALA A 46 0.480 -3.008 -12.860 1.00 0.00 C ATOM 367 O ALA A 46 1.108 -2.688 -13.868 1.00 0.00 O ATOM 368 CB ALA A 46 0.040 -5.452 -12.580 1.00 0.00 C ATOM 0 H ALA A 46 -0.352 -3.928 -10.389 1.00 0.00 H new ATOM 0 HA ALA A 46 1.904 -4.465 -12.231 1.00 0.00 H new ATOM 0 HB1 ALA A 46 0.215 -5.583 -13.648 1.00 0.00 H new ATOM 0 HB2 ALA A 46 0.349 -6.352 -12.049 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -1.021 -5.274 -12.405 1.00 0.00 H new ATOM 374 N GLY A 47 -0.536 -2.300 -12.384 1.00 0.00 N ATOM 375 CA GLY A 47 -0.972 -1.088 -13.048 1.00 0.00 C ATOM 376 C GLY A 47 -2.368 -0.664 -12.620 1.00 0.00 C ATOM 377 O GLY A 47 -3.128 -1.468 -12.084 1.00 0.00 O ATOM 0 H GLY A 47 -1.067 -2.545 -11.548 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -0.268 -0.284 -12.831 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.957 -1.242 -14.127 1.00 0.00 H new ATOM 381 N LEU A 48 -2.704 0.600 -12.852 1.00 0.00 N ATOM 382 CA LEU A 48 -4.016 1.116 -12.484 1.00 0.00 C ATOM 383 C LEU A 48 -4.420 2.296 -13.364 1.00 0.00 C ATOM 384 O LEU A 48 -3.568 3.000 -13.896 1.00 0.00 O ATOM 385 CB LEU A 48 -4.028 1.532 -11.012 1.00 0.00 C ATOM 386 CG LEU A 48 -5.416 1.696 -10.404 1.00 0.00 C ATOM 387 CD1 LEU A 48 -5.848 0.420 -9.692 1.00 0.00 C ATOM 388 CD2 LEU A 48 -5.444 2.880 -9.444 1.00 0.00 C ATOM 0 H LEU A 48 -2.088 1.284 -13.292 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.742 0.317 -12.638 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -3.480 0.788 -10.434 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -3.489 2.474 -10.911 1.00 0.00 H new ATOM 0 HG LEU A 48 -6.121 1.891 -11.212 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.841 0.560 -9.266 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -5.872 -0.404 -10.405 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -5.140 0.190 -8.895 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.443 2.981 -9.020 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -4.724 2.715 -8.642 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -5.185 3.791 -9.983 1.00 0.00 H new ATOM 400 N ALA A 49 -5.728 2.504 -13.500 1.00 0.00 N ATOM 401 CA ALA A 49 -6.252 3.600 -14.308 1.00 0.00 C ATOM 402 C ALA A 49 -7.576 4.104 -13.736 1.00 0.00 C ATOM 403 O ALA A 49 -8.212 3.412 -12.936 1.00 0.00 O ATOM 404 CB ALA A 49 -6.432 3.160 -15.752 1.00 0.00 C ATOM 0 H ALA A 49 -6.444 1.926 -13.060 1.00 0.00 H new ATOM 0 HA ALA A 49 -5.532 4.418 -14.283 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -6.824 3.991 -16.339 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -5.470 2.849 -16.160 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -7.131 2.325 -15.793 1.00 0.00 H new ATOM 410 N SER A 50 -7.996 5.300 -14.136 1.00 0.00 N ATOM 411 CA SER A 50 -9.248 5.864 -13.644 1.00 0.00 C ATOM 412 C SER A 50 -9.988 6.624 -14.740 1.00 0.00 C ATOM 413 O SER A 50 -9.388 7.108 -15.700 1.00 0.00 O ATOM 414 CB SER A 50 -8.988 6.796 -12.460 1.00 0.00 C ATOM 415 OG SER A 50 -8.308 7.968 -12.868 1.00 0.00 O ATOM 0 H SER A 50 -7.492 5.894 -14.795 1.00 0.00 H new ATOM 0 HA SER A 50 -9.874 5.033 -13.320 1.00 0.00 H new ATOM 0 HB2 SER A 50 -9.935 7.066 -11.993 1.00 0.00 H new ATOM 0 HB3 SER A 50 -8.398 6.274 -11.706 1.00 0.00 H new ATOM 0 HG SER A 50 -8.775 8.756 -12.519 1.00 0.00 H new ATOM 421 N ASN A 51 -11.300 6.732 -14.572 1.00 0.00 N ATOM 422 CA ASN A 51 -12.140 7.440 -15.528 1.00 0.00 C ATOM 423 C ASN A 51 -12.824 8.628 -14.860 1.00 0.00 C ATOM 424 O ASN A 51 -13.912 9.036 -15.264 1.00 0.00 O ATOM 425 CB ASN A 51 -13.192 6.492 -16.108 1.00 0.00 C ATOM 426 CG ASN A 51 -13.628 6.900 -17.504 1.00 0.00 C ATOM 427 OD1 ASN A 51 -12.664 7.072 -18.400 1.00 0.00 O flip ATOM 428 ND2 ASN A 51 -14.820 7.052 -17.772 1.00 0.00 N flip ATOM 0 H ASN A 51 -11.806 6.337 -13.780 1.00 0.00 H new ATOM 0 HA ASN A 51 -11.508 7.809 -16.336 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -12.789 5.480 -16.137 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -14.061 6.471 -15.450 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -15.527 6.909 -17.051 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -15.100 7.321 -18.715 1.00 0.00 H new ATOM 435 N SER A 52 -12.176 9.172 -13.832 1.00 0.00 N ATOM 436 CA SER A 52 -12.724 10.308 -13.104 1.00 0.00 C ATOM 437 C SER A 52 -12.104 11.620 -13.580 1.00 0.00 C ATOM 438 O SER A 52 -11.112 11.620 -14.308 1.00 0.00 O ATOM 439 CB SER A 52 -12.488 10.136 -11.600 1.00 0.00 C ATOM 440 OG SER A 52 -12.576 11.376 -10.924 1.00 0.00 O ATOM 0 H SER A 52 -11.274 8.844 -13.487 1.00 0.00 H new ATOM 0 HA SER A 52 -13.796 10.346 -13.299 1.00 0.00 H new ATOM 0 HB2 SER A 52 -13.223 9.443 -11.191 1.00 0.00 H new ATOM 0 HB3 SER A 52 -11.505 9.696 -11.431 1.00 0.00 H new ATOM 0 HG SER A 52 -13.179 11.288 -10.156 1.00 0.00 H new ATOM 446 N SER A 53 -12.696 12.732 -13.164 1.00 0.00 N ATOM 447 CA SER A 53 -12.208 14.052 -13.544 1.00 0.00 C ATOM 448 C SER A 53 -11.496 14.724 -12.372 1.00 0.00 C ATOM 449 O SER A 53 -10.564 15.508 -12.568 1.00 0.00 O ATOM 450 CB SER A 53 -13.364 14.932 -14.024 1.00 0.00 C ATOM 451 OG SER A 53 -12.888 16.168 -14.528 1.00 0.00 O ATOM 0 H SER A 53 -13.518 12.746 -12.561 1.00 0.00 H new ATOM 0 HA SER A 53 -11.496 13.927 -14.359 1.00 0.00 H new ATOM 0 HB2 SER A 53 -13.924 14.411 -14.800 1.00 0.00 H new ATOM 0 HB3 SER A 53 -14.054 15.113 -13.200 1.00 0.00 H new ATOM 0 HG SER A 53 -13.645 16.712 -14.830 1.00 0.00 H new ATOM 457 N TRP A 54 -11.936 14.412 -11.160 1.00 0.00 N ATOM 458 CA TRP A 54 -11.340 14.984 -9.960 1.00 0.00 C ATOM 459 C TRP A 54 -10.304 14.032 -9.368 1.00 0.00 C ATOM 460 O TRP A 54 -9.244 14.456 -8.916 1.00 0.00 O ATOM 461 CB TRP A 54 -12.420 15.284 -8.920 1.00 0.00 C ATOM 462 CG TRP A 54 -12.868 16.716 -8.924 1.00 0.00 C ATOM 463 CD1 TRP A 54 -12.132 17.808 -9.280 1.00 0.00 C ATOM 464 CD2 TRP A 54 -14.160 17.208 -8.548 1.00 0.00 C ATOM 465 NE1 TRP A 54 -12.884 18.948 -9.152 1.00 0.00 N ATOM 466 CE2 TRP A 54 -14.136 18.608 -8.704 1.00 0.00 C ATOM 467 CE3 TRP A 54 -15.336 16.604 -8.096 1.00 0.00 C ATOM 468 CZ2 TRP A 54 -15.240 19.408 -8.424 1.00 0.00 C ATOM 469 CZ3 TRP A 54 -16.432 17.400 -7.820 1.00 0.00 C ATOM 470 CH2 TRP A 54 -16.376 18.788 -7.984 1.00 0.00 C ATOM 0 H TRP A 54 -12.704 13.765 -10.982 1.00 0.00 H new ATOM 0 HA TRP A 54 -10.845 15.914 -10.237 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -13.281 14.641 -9.105 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -12.041 15.032 -7.930 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -11.105 17.779 -9.614 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -12.565 19.895 -9.357 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -15.388 15.533 -7.964 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -15.201 20.480 -8.550 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -17.346 16.943 -7.472 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -17.249 19.382 -7.758 1.00 0.00 H new ATOM 481 N PHE A 55 -10.624 12.744 -9.376 1.00 0.00 N ATOM 482 CA PHE A 55 -9.724 11.728 -8.844 1.00 0.00 C ATOM 483 C PHE A 55 -8.404 11.720 -9.600 1.00 0.00 C ATOM 484 O PHE A 55 -7.344 11.460 -9.024 1.00 0.00 O ATOM 485 CB PHE A 55 -10.376 10.348 -8.924 1.00 0.00 C ATOM 486 CG PHE A 55 -9.924 9.400 -7.848 1.00 0.00 C ATOM 487 CD1 PHE A 55 -8.608 8.976 -7.792 1.00 0.00 C ATOM 488 CD2 PHE A 55 -10.816 8.936 -6.896 1.00 0.00 C ATOM 489 CE1 PHE A 55 -8.188 8.108 -6.804 1.00 0.00 C ATOM 490 CE2 PHE A 55 -10.400 8.064 -5.904 1.00 0.00 C ATOM 491 CZ PHE A 55 -9.088 7.652 -5.860 1.00 0.00 C ATOM 0 H PHE A 55 -11.501 12.378 -9.746 1.00 0.00 H new ATOM 0 HA PHE A 55 -9.523 11.969 -7.800 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -11.458 10.464 -8.862 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -10.157 9.909 -9.897 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -7.902 9.328 -8.529 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -11.847 9.257 -6.927 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -7.158 7.786 -6.769 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -11.104 7.708 -5.166 1.00 0.00 H new ATOM 0 HZ PHE A 55 -8.761 6.972 -5.087 1.00 0.00 H new ATOM 501 N ARG A 56 -8.468 12.008 -10.892 1.00 0.00 N ATOM 502 CA ARG A 56 -7.276 12.036 -11.736 1.00 0.00 C ATOM 503 C ARG A 56 -6.244 13.020 -11.196 1.00 0.00 C ATOM 504 O ARG A 56 -5.040 12.804 -11.332 1.00 0.00 O ATOM 505 CB ARG A 56 -7.656 12.412 -13.168 1.00 0.00 C ATOM 506 CG ARG A 56 -8.388 13.740 -13.272 1.00 0.00 C ATOM 507 CD ARG A 56 -8.920 13.972 -14.680 1.00 0.00 C ATOM 508 NE ARG A 56 -7.876 13.828 -15.688 1.00 0.00 N ATOM 509 CZ ARG A 56 -8.116 13.708 -16.992 1.00 0.00 C ATOM 510 NH1 ARG A 56 -9.364 13.720 -17.448 1.00 0.00 N ATOM 511 NH2 ARG A 56 -7.108 13.584 -17.844 1.00 0.00 N ATOM 0 H ARG A 56 -9.335 12.227 -11.383 1.00 0.00 H new ATOM 0 HA ARG A 56 -6.833 11.040 -11.730 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -6.752 12.456 -13.776 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.284 11.626 -13.587 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -9.214 13.758 -12.561 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -7.714 14.551 -12.998 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -9.723 13.264 -14.886 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -9.351 14.971 -14.745 1.00 0.00 H new ATOM 0 HE ARG A 56 -6.905 13.819 -15.376 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -10.144 13.822 -16.798 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -9.542 13.628 -18.448 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -6.148 13.580 -17.501 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -7.293 13.492 -18.843 1.00 0.00 H new ATOM 525 N GLU A 57 -6.724 14.100 -10.588 1.00 0.00 N ATOM 526 CA GLU A 57 -5.840 15.120 -10.032 1.00 0.00 C ATOM 527 C GLU A 57 -4.848 14.516 -9.040 1.00 0.00 C ATOM 528 O GLU A 57 -3.748 15.032 -8.864 1.00 0.00 O ATOM 529 CB GLU A 57 -6.668 16.208 -9.340 1.00 0.00 C ATOM 530 CG GLU A 57 -5.912 17.516 -9.156 1.00 0.00 C ATOM 531 CD GLU A 57 -5.556 18.176 -10.476 1.00 0.00 C ATOM 532 OE1 GLU A 57 -6.468 18.724 -11.128 1.00 0.00 O ATOM 533 OE2 GLU A 57 -4.368 18.140 -10.848 1.00 0.00 O ATOM 0 H GLU A 57 -7.718 14.292 -10.468 1.00 0.00 H new ATOM 0 HA GLU A 57 -5.274 15.558 -10.854 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.568 16.396 -9.925 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -6.991 15.843 -8.365 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -6.518 18.201 -8.563 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -4.999 17.327 -8.591 1.00 0.00 H new ATOM 540 N LYS A 58 -5.248 13.424 -8.400 1.00 0.00 N ATOM 541 CA LYS A 58 -4.392 12.756 -7.424 1.00 0.00 C ATOM 542 C LYS A 58 -3.808 11.460 -7.992 1.00 0.00 C ATOM 543 O LYS A 58 -2.808 10.948 -7.488 1.00 0.00 O ATOM 544 CB LYS A 58 -5.176 12.460 -6.144 1.00 0.00 C ATOM 545 CG LYS A 58 -4.444 12.868 -4.876 1.00 0.00 C ATOM 546 CD LYS A 58 -4.188 14.368 -4.836 1.00 0.00 C ATOM 547 CE LYS A 58 -2.756 14.680 -4.440 1.00 0.00 C ATOM 548 NZ LYS A 58 -1.912 15.028 -5.620 1.00 0.00 N ATOM 0 H LYS A 58 -6.157 12.982 -8.538 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.566 13.427 -7.190 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -6.133 12.980 -6.185 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -5.395 11.393 -6.100 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -5.031 12.575 -4.006 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.495 12.334 -4.815 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -4.398 14.800 -5.815 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -4.872 14.836 -4.128 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -2.748 15.509 -3.732 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -2.326 13.819 -3.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.961 15.299 -5.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -1.842 14.205 -6.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -2.344 15.823 -6.133 1.00 0.00 H new ATOM 562 N LYS A 59 -4.440 10.928 -9.032 1.00 0.00 N ATOM 563 CA LYS A 59 -3.984 9.692 -9.660 1.00 0.00 C ATOM 564 C LYS A 59 -2.496 9.748 -9.992 1.00 0.00 C ATOM 565 O LYS A 59 -1.820 8.724 -10.036 1.00 0.00 O ATOM 566 CB LYS A 59 -4.780 9.424 -10.932 1.00 0.00 C ATOM 567 CG LYS A 59 -6.064 8.644 -10.700 1.00 0.00 C ATOM 568 CD LYS A 59 -5.916 7.184 -11.104 1.00 0.00 C ATOM 569 CE LYS A 59 -6.220 6.252 -9.944 1.00 0.00 C ATOM 570 NZ LYS A 59 -7.648 6.328 -9.524 1.00 0.00 N ATOM 0 H LYS A 59 -5.272 11.334 -9.460 1.00 0.00 H new ATOM 0 HA LYS A 59 -4.145 8.882 -8.948 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -5.024 10.376 -11.404 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -4.153 8.873 -11.633 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -6.341 8.704 -9.648 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -6.874 9.099 -11.270 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -6.588 6.965 -11.934 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -4.901 7.005 -11.460 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -5.981 5.228 -10.230 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.580 6.505 -9.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -7.700 6.564 -8.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -8.134 7.063 -10.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -8.108 5.410 -9.690 1.00 0.00 H new ATOM 584 N ALA A 60 -1.992 10.956 -10.232 1.00 0.00 N ATOM 585 CA ALA A 60 -0.588 11.144 -10.572 1.00 0.00 C ATOM 586 C ALA A 60 0.340 10.732 -9.428 1.00 0.00 C ATOM 587 O ALA A 60 1.548 10.624 -9.612 1.00 0.00 O ATOM 588 CB ALA A 60 -0.332 12.592 -10.956 1.00 0.00 C ATOM 0 H ALA A 60 -2.536 11.818 -10.197 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.368 10.498 -11.422 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.721 12.721 -11.208 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -0.946 12.854 -11.817 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -0.586 13.241 -10.118 1.00 0.00 H new ATOM 594 N VAL A 61 -0.224 10.516 -8.240 1.00 0.00 N ATOM 595 CA VAL A 61 0.576 10.124 -7.084 1.00 0.00 C ATOM 596 C VAL A 61 0.580 8.612 -6.868 1.00 0.00 C ATOM 597 O VAL A 61 1.008 8.128 -5.820 1.00 0.00 O ATOM 598 CB VAL A 61 0.096 10.820 -5.792 1.00 0.00 C ATOM 599 CG1 VAL A 61 0.068 12.332 -5.984 1.00 0.00 C ATOM 600 CG2 VAL A 61 -1.272 10.304 -5.372 1.00 0.00 C ATOM 0 H VAL A 61 -1.223 10.605 -8.055 1.00 0.00 H new ATOM 0 HA VAL A 61 1.594 10.446 -7.305 1.00 0.00 H new ATOM 0 HB VAL A 61 0.801 10.585 -4.994 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -0.272 12.809 -5.065 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.070 12.686 -6.228 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -0.613 12.583 -6.797 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -1.587 10.810 -4.460 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -1.994 10.501 -6.164 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -1.216 9.231 -5.191 1.00 0.00 H new ATOM 610 N LEU A 62 0.108 7.864 -7.864 1.00 0.00 N ATOM 611 CA LEU A 62 0.072 6.412 -7.764 1.00 0.00 C ATOM 612 C LEU A 62 1.420 5.816 -8.140 1.00 0.00 C ATOM 613 O LEU A 62 1.756 5.712 -9.320 1.00 0.00 O ATOM 614 CB LEU A 62 -1.012 5.836 -8.672 1.00 0.00 C ATOM 615 CG LEU A 62 -2.396 6.444 -8.484 1.00 0.00 C ATOM 616 CD1 LEU A 62 -3.200 6.340 -9.768 1.00 0.00 C ATOM 617 CD2 LEU A 62 -3.128 5.764 -7.336 1.00 0.00 C ATOM 0 H LEU A 62 -0.252 8.239 -8.742 1.00 0.00 H new ATOM 0 HA LEU A 62 -0.156 6.153 -6.730 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.708 5.975 -9.710 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -1.077 4.762 -8.500 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.278 7.499 -8.236 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.186 6.779 -9.616 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.683 6.875 -10.565 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.308 5.292 -10.045 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.115 6.212 -7.217 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.236 4.701 -7.552 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.559 5.891 -6.415 1.00 0.00 H new ATOM 629 N TYR A 63 2.196 5.432 -7.136 1.00 0.00 N ATOM 630 CA TYR A 63 3.508 4.852 -7.372 1.00 0.00 C ATOM 631 C TYR A 63 3.484 3.328 -7.204 1.00 0.00 C ATOM 632 O TYR A 63 3.104 2.608 -8.128 1.00 0.00 O ATOM 633 CB TYR A 63 4.548 5.492 -6.448 1.00 0.00 C ATOM 634 CG TYR A 63 5.172 6.736 -7.028 1.00 0.00 C ATOM 635 CD1 TYR A 63 4.616 7.988 -6.804 1.00 0.00 C ATOM 636 CD2 TYR A 63 6.320 6.656 -7.804 1.00 0.00 C ATOM 637 CE1 TYR A 63 5.188 9.128 -7.340 1.00 0.00 C ATOM 638 CE2 TYR A 63 6.900 7.788 -8.340 1.00 0.00 C ATOM 639 CZ TYR A 63 6.328 9.024 -8.108 1.00 0.00 C ATOM 640 OH TYR A 63 6.904 10.152 -8.640 1.00 0.00 O ATOM 0 H TYR A 63 1.939 5.512 -6.152 1.00 0.00 H new ATOM 0 HA TYR A 63 3.790 5.061 -8.404 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.076 5.739 -5.497 1.00 0.00 H new ATOM 0 HB3 TYR A 63 5.332 4.765 -6.235 1.00 0.00 H new ATOM 0 HD1 TYR A 63 3.723 8.073 -6.202 1.00 0.00 H new ATOM 0 HD2 TYR A 63 6.767 5.691 -7.992 1.00 0.00 H new ATOM 0 HE1 TYR A 63 4.743 10.095 -7.158 1.00 0.00 H new ATOM 0 HE2 TYR A 63 7.796 7.708 -8.938 1.00 0.00 H new ATOM 0 HH TYR A 63 6.730 10.917 -8.052 1.00 0.00 H new ATOM 650 N MET A 64 3.896 2.836 -6.036 1.00 0.00 N ATOM 651 CA MET A 64 3.916 1.400 -5.784 1.00 0.00 C ATOM 652 C MET A 64 3.396 1.088 -4.384 1.00 0.00 C ATOM 653 O MET A 64 3.416 1.940 -3.500 1.00 0.00 O ATOM 654 CB MET A 64 5.336 0.852 -5.972 1.00 0.00 C ATOM 655 CG MET A 64 5.524 -0.564 -5.444 1.00 0.00 C ATOM 656 SD MET A 64 7.196 -1.188 -5.716 1.00 0.00 S ATOM 657 CE MET A 64 6.848 -2.700 -6.612 1.00 0.00 C ATOM 0 H MET A 64 4.218 3.408 -5.255 1.00 0.00 H new ATOM 0 HA MET A 64 3.257 0.912 -6.502 1.00 0.00 H new ATOM 0 HB2 MET A 64 5.585 0.870 -7.033 1.00 0.00 H new ATOM 0 HB3 MET A 64 6.040 1.514 -5.468 1.00 0.00 H new ATOM 0 HG2 MET A 64 5.302 -0.583 -4.377 1.00 0.00 H new ATOM 0 HG3 MET A 64 4.809 -1.227 -5.930 1.00 0.00 H new ATOM 0 HE1 MET A 64 7.590 -2.835 -7.399 1.00 0.00 H new ATOM 0 HE2 MET A 64 6.888 -3.546 -5.926 1.00 0.00 H new ATOM 0 HE3 MET A 64 5.855 -2.639 -7.056 1.00 0.00 H new ATOM 667 N CYS A 65 2.924 -0.144 -4.192 1.00 0.00 N ATOM 668 CA CYS A 65 2.388 -0.568 -2.900 1.00 0.00 C ATOM 669 C CYS A 65 2.116 -2.072 -2.888 1.00 0.00 C ATOM 670 O CYS A 65 2.520 -2.788 -3.804 1.00 0.00 O ATOM 671 CB CYS A 65 1.100 0.200 -2.588 1.00 0.00 C ATOM 672 SG CYS A 65 -0.276 -0.188 -3.692 1.00 0.00 S ATOM 0 H CYS A 65 2.902 -0.864 -4.914 1.00 0.00 H new ATOM 0 HA CYS A 65 3.131 -0.349 -2.134 1.00 0.00 H new ATOM 0 HB2 CYS A 65 0.801 -0.015 -1.562 1.00 0.00 H new ATOM 0 HB3 CYS A 65 1.305 1.269 -2.642 1.00 0.00 H new ATOM 0 HG CYS A 65 -1.318 0.508 -3.347 1.00 0.00 H new ATOM 678 N LYS A 66 1.432 -2.536 -1.848 1.00 0.00 N ATOM 679 CA LYS A 66 1.096 -3.948 -1.716 1.00 0.00 C ATOM 680 C LYS A 66 -0.416 -4.144 -1.640 1.00 0.00 C ATOM 681 O LYS A 66 -1.108 -3.388 -0.956 1.00 0.00 O ATOM 682 CB LYS A 66 1.764 -4.536 -0.472 1.00 0.00 C ATOM 683 CG LYS A 66 3.280 -4.552 -0.544 1.00 0.00 C ATOM 684 CD LYS A 66 3.860 -5.744 0.200 1.00 0.00 C ATOM 685 CE LYS A 66 5.064 -6.324 -0.528 1.00 0.00 C ATOM 686 NZ LYS A 66 5.812 -7.292 0.320 1.00 0.00 N ATOM 0 H LYS A 66 1.098 -1.952 -1.081 1.00 0.00 H new ATOM 0 HA LYS A 66 1.465 -4.469 -2.599 1.00 0.00 H new ATOM 0 HB2 LYS A 66 1.457 -3.960 0.401 1.00 0.00 H new ATOM 0 HB3 LYS A 66 1.405 -5.555 -0.325 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.596 -4.584 -1.587 1.00 0.00 H new ATOM 0 HG3 LYS A 66 3.675 -3.629 -0.119 1.00 0.00 H new ATOM 0 HD2 LYS A 66 4.153 -5.440 1.205 1.00 0.00 H new ATOM 0 HD3 LYS A 66 3.095 -6.513 0.310 1.00 0.00 H new ATOM 0 HE2 LYS A 66 4.732 -6.821 -1.440 1.00 0.00 H new ATOM 0 HE3 LYS A 66 5.730 -5.516 -0.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 6.624 -7.664 -0.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 6.151 -6.812 1.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 5.184 -8.077 0.587 1.00 0.00 H new ATOM 700 N THR A 67 -0.920 -5.152 -2.344 1.00 0.00 N ATOM 701 CA THR A 67 -2.352 -5.428 -2.352 1.00 0.00 C ATOM 702 C THR A 67 -2.632 -6.864 -1.924 1.00 0.00 C ATOM 703 O THR A 67 -1.956 -7.796 -2.364 1.00 0.00 O ATOM 704 CB THR A 67 -2.936 -5.164 -3.740 1.00 0.00 C ATOM 705 OG1 THR A 67 -4.332 -5.404 -3.756 1.00 0.00 O ATOM 706 CG2 THR A 67 -2.312 -6.012 -4.828 1.00 0.00 C ATOM 0 H THR A 67 -0.362 -5.788 -2.913 1.00 0.00 H new ATOM 0 HA THR A 67 -2.831 -4.760 -1.636 1.00 0.00 H new ATOM 0 HB THR A 67 -2.714 -4.117 -3.947 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.785 -4.740 -3.195 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.774 -5.773 -5.786 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.242 -5.808 -4.880 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.470 -7.067 -4.603 1.00 0.00 H new ATOM 714 N VAL A 68 -3.628 -7.036 -1.060 1.00 0.00 N ATOM 715 CA VAL A 68 -3.996 -8.364 -0.568 1.00 0.00 C ATOM 716 C VAL A 68 -5.508 -8.528 -0.516 1.00 0.00 C ATOM 717 O VAL A 68 -6.192 -7.848 0.248 1.00 0.00 O ATOM 718 CB VAL A 68 -3.412 -8.632 0.836 1.00 0.00 C ATOM 719 CG1 VAL A 68 -2.092 -9.380 0.732 1.00 0.00 C ATOM 720 CG2 VAL A 68 -3.236 -7.336 1.616 1.00 0.00 C ATOM 0 H VAL A 68 -4.195 -6.275 -0.685 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.576 -9.086 -1.268 1.00 0.00 H new ATOM 0 HB VAL A 68 -4.121 -9.256 1.381 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -1.696 -9.560 1.731 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.253 -10.333 0.229 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -1.380 -8.784 0.161 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -2.823 -7.557 2.600 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.556 -6.676 1.077 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -4.203 -6.846 1.730 1.00 0.00 H new ATOM 730 N VAL A 69 -6.028 -9.444 -1.332 1.00 0.00 N ATOM 731 CA VAL A 69 -7.464 -9.700 -1.372 1.00 0.00 C ATOM 732 C VAL A 69 -7.800 -11.036 -0.712 1.00 0.00 C ATOM 733 O VAL A 69 -7.532 -12.100 -1.268 1.00 0.00 O ATOM 734 CB VAL A 69 -7.996 -9.700 -2.820 1.00 0.00 C ATOM 735 CG1 VAL A 69 -7.328 -10.784 -3.648 1.00 0.00 C ATOM 736 CG2 VAL A 69 -9.512 -9.864 -2.832 1.00 0.00 C ATOM 0 H VAL A 69 -5.478 -10.018 -1.971 1.00 0.00 H new ATOM 0 HA VAL A 69 -7.947 -8.894 -0.820 1.00 0.00 H new ATOM 0 HB VAL A 69 -7.751 -8.739 -3.271 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -7.722 -10.761 -4.664 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -6.252 -10.612 -3.672 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.530 -11.758 -3.203 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -9.870 -9.862 -3.862 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -9.780 -10.808 -2.357 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -9.971 -9.040 -2.286 1.00 0.00 H new ATOM 746 N ALA A 70 -8.384 -10.968 0.476 1.00 0.00 N ATOM 747 CA ALA A 70 -8.760 -12.164 1.216 1.00 0.00 C ATOM 748 C ALA A 70 -10.268 -12.208 1.460 1.00 0.00 C ATOM 749 O ALA A 70 -10.956 -11.204 1.288 1.00 0.00 O ATOM 750 CB ALA A 70 -8.008 -12.224 2.536 1.00 0.00 C ATOM 0 H ALA A 70 -8.608 -10.093 0.950 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.490 -13.033 0.616 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -8.298 -13.123 3.080 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.935 -12.247 2.343 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.250 -11.345 3.133 1.00 0.00 H new ATOM 756 N PRO A 71 -10.796 -13.372 1.868 1.00 0.00 N ATOM 757 CA PRO A 71 -12.228 -13.532 2.136 1.00 0.00 C ATOM 758 C PRO A 71 -12.708 -12.620 3.260 1.00 0.00 C ATOM 759 O PRO A 71 -12.172 -12.648 4.364 1.00 0.00 O ATOM 760 CB PRO A 71 -12.364 -15.004 2.540 1.00 0.00 C ATOM 761 CG PRO A 71 -10.992 -15.428 2.944 1.00 0.00 C ATOM 762 CD PRO A 71 -10.052 -14.620 2.104 1.00 0.00 C ATOM 0 HA PRO A 71 -12.835 -13.264 1.271 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -13.071 -15.123 3.361 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -12.734 -15.607 1.711 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.823 -15.246 4.005 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -10.847 -16.495 2.777 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -9.110 -14.435 2.619 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -9.810 -15.127 1.170 1.00 0.00 H new ATOM 770 N SER A 72 -13.724 -11.812 2.964 1.00 0.00 N ATOM 771 CA SER A 72 -14.272 -10.888 3.948 1.00 0.00 C ATOM 772 C SER A 72 -14.992 -11.640 5.064 1.00 0.00 C ATOM 773 O SER A 72 -15.584 -12.692 4.836 1.00 0.00 O ATOM 774 CB SER A 72 -15.236 -9.908 3.272 1.00 0.00 C ATOM 775 OG SER A 72 -16.516 -10.496 3.096 1.00 0.00 O ATOM 0 H SER A 72 -14.182 -11.780 2.053 1.00 0.00 H new ATOM 0 HA SER A 72 -13.444 -10.332 4.388 1.00 0.00 H new ATOM 0 HB2 SER A 72 -15.326 -9.005 3.876 1.00 0.00 H new ATOM 0 HB3 SER A 72 -14.834 -9.605 2.305 1.00 0.00 H new ATOM 0 HG SER A 72 -17.115 -9.852 2.664 1.00 0.00 H new ATOM 781 N THR A 73 -14.928 -11.088 6.272 1.00 0.00 N ATOM 782 CA THR A 73 -15.568 -11.696 7.432 1.00 0.00 C ATOM 783 C THR A 73 -17.064 -11.892 7.200 1.00 0.00 C ATOM 784 O THR A 73 -17.696 -12.728 7.848 1.00 0.00 O ATOM 785 CB THR A 73 -15.352 -10.824 8.668 1.00 0.00 C ATOM 786 OG1 THR A 73 -14.040 -10.292 8.684 1.00 0.00 O ATOM 787 CG2 THR A 73 -15.564 -11.568 9.968 1.00 0.00 C ATOM 0 H THR A 73 -14.437 -10.217 6.473 1.00 0.00 H new ATOM 0 HA THR A 73 -15.113 -12.674 7.590 1.00 0.00 H new ATOM 0 HB THR A 73 -16.097 -10.031 8.597 1.00 0.00 H new ATOM 0 HG1 THR A 73 -13.922 -9.735 9.482 1.00 0.00 H new ATOM 0 HG21 THR A 73 -15.395 -10.892 10.806 1.00 0.00 H new ATOM 0 HG22 THR A 73 -16.585 -11.947 10.008 1.00 0.00 H new ATOM 0 HG23 THR A 73 -14.865 -12.402 10.028 1.00 0.00 H new ATOM 795 N GLU A 74 -17.628 -11.116 6.280 1.00 0.00 N ATOM 796 CA GLU A 74 -19.052 -11.208 5.972 1.00 0.00 C ATOM 797 C GLU A 74 -19.304 -12.132 4.780 1.00 0.00 C ATOM 798 O GLU A 74 -20.340 -12.036 4.124 1.00 0.00 O ATOM 799 CB GLU A 74 -19.644 -9.820 5.696 1.00 0.00 C ATOM 800 CG GLU A 74 -18.684 -8.664 5.940 1.00 0.00 C ATOM 801 CD GLU A 74 -19.396 -7.340 6.136 1.00 0.00 C ATOM 802 OE1 GLU A 74 -20.316 -7.280 6.976 1.00 0.00 O ATOM 803 OE2 GLU A 74 -19.032 -6.364 5.448 1.00 0.00 O ATOM 0 H GLU A 74 -17.122 -10.417 5.735 1.00 0.00 H new ATOM 0 HA GLU A 74 -19.548 -11.632 6.845 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -19.982 -9.783 4.660 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -20.524 -9.683 6.324 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -18.079 -8.880 6.821 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -18.000 -8.582 5.096 1.00 0.00 H new ATOM 810 N GLY A 75 -18.352 -13.020 4.508 1.00 0.00 N ATOM 811 CA GLY A 75 -18.500 -13.940 3.396 1.00 0.00 C ATOM 812 C GLY A 75 -18.472 -13.236 2.052 1.00 0.00 C ATOM 813 O GLY A 75 -19.456 -13.252 1.316 1.00 0.00 O ATOM 0 H GLY A 75 -17.485 -13.118 5.036 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -17.700 -14.680 3.432 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -19.440 -14.482 3.499 1.00 0.00 H new ATOM 817 N GLY A 76 -17.340 -12.624 1.736 1.00 0.00 N ATOM 818 CA GLY A 76 -17.204 -11.920 0.472 1.00 0.00 C ATOM 819 C GLY A 76 -15.756 -11.752 0.060 1.00 0.00 C ATOM 820 O GLY A 76 -15.024 -12.732 -0.076 1.00 0.00 O ATOM 0 H GLY A 76 -16.512 -12.601 2.331 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -17.739 -12.466 -0.305 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -17.673 -10.939 0.553 1.00 0.00 H new ATOM 824 N LEU A 77 -15.340 -10.504 -0.140 1.00 0.00 N ATOM 825 CA LEU A 77 -13.972 -10.212 -0.540 1.00 0.00 C ATOM 826 C LEU A 77 -13.468 -8.944 0.140 1.00 0.00 C ATOM 827 O LEU A 77 -14.212 -7.972 0.296 1.00 0.00 O ATOM 828 CB LEU A 77 -13.880 -10.064 -2.060 1.00 0.00 C ATOM 829 CG LEU A 77 -13.888 -11.380 -2.840 1.00 0.00 C ATOM 830 CD1 LEU A 77 -15.316 -11.840 -3.096 1.00 0.00 C ATOM 831 CD2 LEU A 77 -13.132 -11.228 -4.152 1.00 0.00 C ATOM 0 H LEU A 77 -15.933 -9.681 -0.031 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.343 -11.045 -0.228 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -14.715 -9.452 -2.401 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -12.966 -9.521 -2.302 1.00 0.00 H new ATOM 0 HG LEU A 77 -13.385 -12.138 -2.240 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -15.302 -12.777 -3.652 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -15.826 -11.990 -2.144 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -15.844 -11.082 -3.675 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -13.148 -12.174 -4.693 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -13.606 -10.455 -4.758 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -12.100 -10.945 -3.946 1.00 0.00 H new ATOM 843 N ASN A 78 -12.204 -8.956 0.544 1.00 0.00 N ATOM 844 CA ASN A 78 -11.596 -7.808 1.208 1.00 0.00 C ATOM 845 C ASN A 78 -10.192 -7.560 0.680 1.00 0.00 C ATOM 846 O ASN A 78 -9.292 -8.376 0.880 1.00 0.00 O ATOM 847 CB ASN A 78 -11.552 -8.032 2.724 1.00 0.00 C ATOM 848 CG ASN A 78 -12.664 -7.300 3.448 1.00 0.00 C ATOM 849 OD1 ASN A 78 -13.516 -6.668 2.824 1.00 0.00 O ATOM 850 ND2 ASN A 78 -12.656 -7.376 4.776 1.00 0.00 N ATOM 0 H ASN A 78 -11.577 -9.751 0.423 1.00 0.00 H new ATOM 0 HA ASN A 78 -12.206 -6.930 0.995 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -11.627 -9.099 2.933 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -10.589 -7.698 3.110 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -13.376 -6.899 5.318 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -11.930 -7.912 5.252 1.00 0.00 H new ATOM 857 N LEU A 79 -10.012 -6.432 0.000 1.00 0.00 N ATOM 858 CA LEU A 79 -8.712 -6.084 -0.552 1.00 0.00 C ATOM 859 C LEU A 79 -8.028 -5.016 0.296 1.00 0.00 C ATOM 860 O LEU A 79 -8.472 -3.872 0.348 1.00 0.00 O ATOM 861 CB LEU A 79 -8.864 -5.596 -1.992 1.00 0.00 C ATOM 862 CG LEU A 79 -7.552 -5.388 -2.756 1.00 0.00 C ATOM 863 CD1 LEU A 79 -6.548 -6.488 -2.436 1.00 0.00 C ATOM 864 CD2 LEU A 79 -7.820 -5.340 -4.248 1.00 0.00 C ATOM 0 H LEU A 79 -10.747 -5.748 -0.180 1.00 0.00 H new ATOM 0 HA LEU A 79 -8.088 -6.978 -0.544 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -9.474 -6.315 -2.539 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -9.413 -4.654 -1.983 1.00 0.00 H new ATOM 0 HG LEU A 79 -7.122 -4.438 -2.440 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -5.627 -6.313 -2.993 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -6.332 -6.484 -1.368 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -6.965 -7.455 -2.718 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -6.881 -5.192 -4.782 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -8.274 -6.278 -4.566 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -8.497 -4.515 -4.470 1.00 0.00 H new ATOM 876 N THR A 80 -6.948 -5.404 0.964 1.00 0.00 N ATOM 877 CA THR A 80 -6.204 -4.488 1.820 1.00 0.00 C ATOM 878 C THR A 80 -5.044 -3.848 1.064 1.00 0.00 C ATOM 879 O THR A 80 -4.272 -4.536 0.396 1.00 0.00 O ATOM 880 CB THR A 80 -5.684 -5.228 3.052 1.00 0.00 C ATOM 881 OG1 THR A 80 -6.756 -5.784 3.792 1.00 0.00 O ATOM 882 CG2 THR A 80 -4.892 -4.344 3.992 1.00 0.00 C ATOM 0 H THR A 80 -6.567 -6.350 0.929 1.00 0.00 H new ATOM 0 HA THR A 80 -6.880 -3.694 2.137 1.00 0.00 H new ATOM 0 HB THR A 80 -5.024 -6.004 2.664 1.00 0.00 H new ATOM 0 HG1 THR A 80 -6.403 -6.255 4.576 1.00 0.00 H new ATOM 0 HG21 THR A 80 -4.553 -4.932 4.845 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.029 -3.935 3.466 1.00 0.00 H new ATOM 0 HG23 THR A 80 -5.524 -3.528 4.342 1.00 0.00 H new ATOM 890 N SER A 81 -4.924 -2.532 1.184 1.00 0.00 N ATOM 891 CA SER A 81 -3.856 -1.796 0.528 1.00 0.00 C ATOM 892 C SER A 81 -3.088 -0.956 1.540 1.00 0.00 C ATOM 893 O SER A 81 -3.668 -0.444 2.500 1.00 0.00 O ATOM 894 CB SER A 81 -4.424 -0.892 -0.572 1.00 0.00 C ATOM 895 OG SER A 81 -4.412 -1.548 -1.828 1.00 0.00 O ATOM 0 H SER A 81 -5.558 -1.952 1.733 1.00 0.00 H new ATOM 0 HA SER A 81 -3.174 -2.516 0.076 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.444 -0.603 -0.319 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.838 0.025 -0.632 1.00 0.00 H new ATOM 0 HG SER A 81 -4.781 -0.951 -2.512 1.00 0.00 H new ATOM 901 N THR A 82 -1.784 -0.816 1.332 1.00 0.00 N ATOM 902 CA THR A 82 -0.956 -0.036 2.240 1.00 0.00 C ATOM 903 C THR A 82 0.416 0.248 1.636 1.00 0.00 C ATOM 904 O THR A 82 1.056 -0.640 1.072 1.00 0.00 O ATOM 905 CB THR A 82 -0.792 -0.776 3.572 1.00 0.00 C ATOM 906 OG1 THR A 82 0.012 -0.028 4.468 1.00 0.00 O ATOM 907 CG2 THR A 82 -0.164 -2.144 3.424 1.00 0.00 C ATOM 0 H THR A 82 -1.281 -1.230 0.547 1.00 0.00 H new ATOM 0 HA THR A 82 -1.457 0.917 2.412 1.00 0.00 H new ATOM 0 HB THR A 82 -1.804 -0.899 3.959 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.103 -0.517 5.312 1.00 0.00 H new ATOM 0 HG21 THR A 82 -0.077 -2.612 4.404 1.00 0.00 H new ATOM 0 HG22 THR A 82 -0.788 -2.763 2.780 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.827 -2.044 2.981 1.00 0.00 H new ATOM 915 N PHE A 83 0.860 1.496 1.768 1.00 0.00 N ATOM 916 CA PHE A 83 2.156 1.908 1.244 1.00 0.00 C ATOM 917 C PHE A 83 2.800 2.944 2.164 1.00 0.00 C ATOM 918 O PHE A 83 2.324 4.076 2.260 1.00 0.00 O ATOM 919 CB PHE A 83 2.008 2.492 -0.160 1.00 0.00 C ATOM 920 CG PHE A 83 3.320 2.656 -0.876 1.00 0.00 C ATOM 921 CD1 PHE A 83 4.244 1.624 -0.900 1.00 0.00 C ATOM 922 CD2 PHE A 83 3.624 3.840 -1.528 1.00 0.00 C ATOM 923 CE1 PHE A 83 5.452 1.776 -1.560 1.00 0.00 C ATOM 924 CE2 PHE A 83 4.828 3.996 -2.188 1.00 0.00 C ATOM 925 CZ PHE A 83 5.744 2.964 -2.204 1.00 0.00 C ATOM 0 H PHE A 83 0.339 2.239 2.234 1.00 0.00 H new ATOM 0 HA PHE A 83 2.796 1.027 1.196 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.359 1.844 -0.749 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.515 3.462 -0.093 1.00 0.00 H new ATOM 0 HD1 PHE A 83 4.020 0.693 -0.400 1.00 0.00 H new ATOM 0 HD2 PHE A 83 2.911 4.651 -1.520 1.00 0.00 H new ATOM 0 HE1 PHE A 83 6.166 0.966 -1.572 1.00 0.00 H new ATOM 0 HE2 PHE A 83 5.052 4.925 -2.691 1.00 0.00 H new ATOM 0 HZ PHE A 83 6.686 3.084 -2.718 1.00 0.00 H new ATOM 935 N LEU A 84 3.876 2.556 2.836 1.00 0.00 N ATOM 936 CA LEU A 84 4.572 3.456 3.748 1.00 0.00 C ATOM 937 C LEU A 84 6.080 3.400 3.528 1.00 0.00 C ATOM 938 O LEU A 84 6.792 2.680 4.224 1.00 0.00 O ATOM 939 CB LEU A 84 4.244 3.104 5.200 1.00 0.00 C ATOM 940 CG LEU A 84 4.508 1.644 5.584 1.00 0.00 C ATOM 941 CD1 LEU A 84 5.684 1.548 6.540 1.00 0.00 C ATOM 942 CD2 LEU A 84 3.264 1.024 6.204 1.00 0.00 C ATOM 0 H LEU A 84 4.286 1.625 2.767 1.00 0.00 H new ATOM 0 HA LEU A 84 4.231 4.471 3.542 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.829 3.749 5.856 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.194 3.329 5.385 1.00 0.00 H new ATOM 0 HG LEU A 84 4.756 1.089 4.679 1.00 0.00 H new ATOM 0 HD11 LEU A 84 5.856 0.504 6.801 1.00 0.00 H new ATOM 0 HD12 LEU A 84 6.575 1.954 6.062 1.00 0.00 H new ATOM 0 HD13 LEU A 84 5.466 2.117 7.444 1.00 0.00 H new ATOM 0 HD21 LEU A 84 3.469 -0.013 6.471 1.00 0.00 H new ATOM 0 HD22 LEU A 84 2.987 1.581 7.099 1.00 0.00 H new ATOM 0 HD23 LEU A 84 2.444 1.059 5.487 1.00 0.00 H new ATOM 954 N ARG A 85 6.560 4.168 2.556 1.00 0.00 N ATOM 955 CA ARG A 85 7.988 4.208 2.248 1.00 0.00 C ATOM 956 C ARG A 85 8.280 5.212 1.136 1.00 0.00 C ATOM 957 O ARG A 85 7.396 5.564 0.352 1.00 0.00 O ATOM 958 CB ARG A 85 8.476 2.816 1.832 1.00 0.00 C ATOM 959 CG ARG A 85 9.988 2.704 1.740 1.00 0.00 C ATOM 960 CD ARG A 85 10.644 2.856 3.104 1.00 0.00 C ATOM 961 NE ARG A 85 11.820 3.720 3.056 1.00 0.00 N ATOM 962 CZ ARG A 85 12.360 4.300 4.124 1.00 0.00 C ATOM 963 NH1 ARG A 85 11.832 4.112 5.328 1.00 0.00 N ATOM 964 NH2 ARG A 85 13.432 5.072 3.988 1.00 0.00 N ATOM 0 H ARG A 85 5.984 4.771 1.968 1.00 0.00 H new ATOM 0 HA ARG A 85 8.520 4.524 3.146 1.00 0.00 H new ATOM 0 HB2 ARG A 85 8.109 2.082 2.549 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.042 2.562 0.865 1.00 0.00 H new ATOM 0 HG2 ARG A 85 10.257 1.738 1.312 1.00 0.00 H new ATOM 0 HG3 ARG A 85 10.370 3.469 1.064 1.00 0.00 H new ATOM 0 HD2 ARG A 85 9.922 3.267 3.809 1.00 0.00 H new ATOM 0 HD3 ARG A 85 10.932 1.874 3.479 1.00 0.00 H new ATOM 0 HE ARG A 85 12.254 3.889 2.148 1.00 0.00 H new ATOM 0 HH11 ARG A 85 11.008 3.520 5.437 1.00 0.00 H new ATOM 0 HH12 ARG A 85 12.250 4.559 6.144 1.00 0.00 H new ATOM 0 HH21 ARG A 85 13.840 5.220 3.065 1.00 0.00 H new ATOM 0 HH22 ARG A 85 13.847 5.517 4.806 1.00 0.00 H new ATOM 978 N LYS A 86 9.528 5.668 1.076 1.00 0.00 N ATOM 979 CA LYS A 86 9.952 6.628 0.060 1.00 0.00 C ATOM 980 C LYS A 86 9.384 8.016 0.336 1.00 0.00 C ATOM 981 O LYS A 86 10.132 8.964 0.584 1.00 0.00 O ATOM 982 CB LYS A 86 9.524 6.160 -1.336 1.00 0.00 C ATOM 983 CG LYS A 86 10.548 6.476 -2.416 1.00 0.00 C ATOM 984 CD LYS A 86 11.872 5.776 -2.156 1.00 0.00 C ATOM 985 CE LYS A 86 13.052 6.720 -2.332 1.00 0.00 C ATOM 986 NZ LYS A 86 14.060 6.176 -3.284 1.00 0.00 N ATOM 0 H LYS A 86 10.266 5.387 1.721 1.00 0.00 H new ATOM 0 HA LYS A 86 11.040 6.688 0.099 1.00 0.00 H new ATOM 0 HB2 LYS A 86 9.350 5.084 -1.314 1.00 0.00 H new ATOM 0 HB3 LYS A 86 8.576 6.631 -1.595 1.00 0.00 H new ATOM 0 HG2 LYS A 86 10.159 6.170 -3.387 1.00 0.00 H new ATOM 0 HG3 LYS A 86 10.708 7.553 -2.462 1.00 0.00 H new ATOM 0 HD2 LYS A 86 11.877 5.372 -1.144 1.00 0.00 H new ATOM 0 HD3 LYS A 86 11.977 4.931 -2.837 1.00 0.00 H new ATOM 0 HE2 LYS A 86 12.695 7.684 -2.693 1.00 0.00 H new ATOM 0 HE3 LYS A 86 13.524 6.896 -1.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 15.017 6.393 -2.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 13.945 5.145 -3.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 13.924 6.610 -4.219 1.00 0.00 H new ATOM 1000 N ASN A 87 8.060 8.136 0.296 1.00 0.00 N ATOM 1001 CA ASN A 87 7.404 9.420 0.540 1.00 0.00 C ATOM 1002 C ASN A 87 5.884 9.308 0.420 1.00 0.00 C ATOM 1003 O ASN A 87 5.148 10.076 1.040 1.00 0.00 O ATOM 1004 CB ASN A 87 7.928 10.480 -0.436 1.00 0.00 C ATOM 1005 CG ASN A 87 8.912 11.428 0.220 1.00 0.00 C ATOM 1006 OD1 ASN A 87 10.112 11.372 -0.044 1.00 0.00 O ATOM 1007 ND2 ASN A 87 8.404 12.312 1.072 1.00 0.00 N ATOM 0 H ASN A 87 7.422 7.365 0.098 1.00 0.00 H new ATOM 0 HA ASN A 87 7.640 9.721 1.561 1.00 0.00 H new ATOM 0 HB2 ASN A 87 8.409 9.987 -1.281 1.00 0.00 H new ATOM 0 HB3 ASN A 87 7.089 11.050 -0.835 1.00 0.00 H new ATOM 0 HD21 ASN A 87 9.016 12.981 1.538 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.402 12.321 1.260 1.00 0.00 H new ATOM 1014 N GLN A 88 5.416 8.360 -0.388 1.00 0.00 N ATOM 1015 CA GLN A 88 3.984 8.168 -0.584 1.00 0.00 C ATOM 1016 C GLN A 88 3.392 7.312 0.532 1.00 0.00 C ATOM 1017 O GLN A 88 3.860 6.200 0.788 1.00 0.00 O ATOM 1018 CB GLN A 88 3.720 7.520 -1.944 1.00 0.00 C ATOM 1019 CG GLN A 88 2.904 8.392 -2.884 1.00 0.00 C ATOM 1020 CD GLN A 88 1.524 7.824 -3.156 1.00 0.00 C ATOM 1021 OE1 GLN A 88 0.512 8.448 -2.836 1.00 0.00 O ATOM 1022 NE2 GLN A 88 1.480 6.636 -3.752 1.00 0.00 N ATOM 0 H GLN A 88 6.006 7.716 -0.915 1.00 0.00 H new ATOM 0 HA GLN A 88 3.501 9.145 -0.557 1.00 0.00 H new ATOM 0 HB2 GLN A 88 4.674 7.284 -2.416 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.197 6.576 -1.792 1.00 0.00 H new ATOM 0 HG2 GLN A 88 2.804 9.389 -2.454 1.00 0.00 H new ATOM 0 HG3 GLN A 88 3.439 8.503 -3.827 1.00 0.00 H new ATOM 0 HE21 GLN A 88 2.346 6.157 -3.998 1.00 0.00 H new ATOM 0 HE22 GLN A 88 0.580 6.204 -3.963 1.00 0.00 H new ATOM 1031 N ALA A 89 2.372 7.840 1.196 1.00 0.00 N ATOM 1032 CA ALA A 89 1.720 7.128 2.288 1.00 0.00 C ATOM 1033 C ALA A 89 0.312 6.684 1.908 1.00 0.00 C ATOM 1034 O ALA A 89 -0.544 7.504 1.588 1.00 0.00 O ATOM 1035 CB ALA A 89 1.676 8.004 3.532 1.00 0.00 C ATOM 0 H ALA A 89 1.978 8.760 0.997 1.00 0.00 H new ATOM 0 HA ALA A 89 2.305 6.233 2.498 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.187 7.462 4.341 1.00 0.00 H new ATOM 0 HB2 ALA A 89 2.692 8.263 3.831 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.118 8.915 3.316 1.00 0.00 H new ATOM 1041 N GLU A 90 0.080 5.372 1.952 1.00 0.00 N ATOM 1042 CA GLU A 90 -1.228 4.812 1.620 1.00 0.00 C ATOM 1043 C GLU A 90 -1.620 3.728 2.616 1.00 0.00 C ATOM 1044 O GLU A 90 -0.760 3.060 3.192 1.00 0.00 O ATOM 1045 CB GLU A 90 -1.224 4.236 0.204 1.00 0.00 C ATOM 1046 CG GLU A 90 -1.132 5.296 -0.884 1.00 0.00 C ATOM 1047 CD GLU A 90 0.200 5.268 -1.612 1.00 0.00 C ATOM 1048 OE1 GLU A 90 0.308 4.544 -2.624 1.00 0.00 O ATOM 1049 OE2 GLU A 90 1.132 5.972 -1.172 1.00 0.00 O ATOM 0 H GLU A 90 0.781 4.679 2.214 1.00 0.00 H new ATOM 0 HA GLU A 90 -1.960 5.618 1.672 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -0.384 3.549 0.102 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -2.133 3.653 0.055 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -1.938 5.146 -1.602 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -1.279 6.281 -0.441 1.00 0.00 H new ATOM 1056 N THR A 91 -2.924 3.552 2.812 1.00 0.00 N ATOM 1057 CA THR A 91 -3.428 2.544 3.736 1.00 0.00 C ATOM 1058 C THR A 91 -4.952 2.544 3.764 1.00 0.00 C ATOM 1059 O THR A 91 -5.572 3.532 4.156 1.00 0.00 O ATOM 1060 CB THR A 91 -2.880 2.788 5.144 1.00 0.00 C ATOM 1061 OG1 THR A 91 -3.576 2.004 6.092 1.00 0.00 O ATOM 1062 CG2 THR A 91 -2.980 4.232 5.580 1.00 0.00 C ATOM 0 H THR A 91 -3.649 4.095 2.343 1.00 0.00 H new ATOM 0 HA THR A 91 -3.089 1.569 3.387 1.00 0.00 H new ATOM 0 HB THR A 91 -1.827 2.511 5.099 1.00 0.00 H new ATOM 0 HG1 THR A 91 -3.211 2.172 6.986 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.575 4.337 6.586 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.413 4.860 4.893 1.00 0.00 H new ATOM 0 HG23 THR A 91 -4.025 4.542 5.576 1.00 0.00 H new ATOM 1070 N LYS A 92 -5.552 1.432 3.344 1.00 0.00 N ATOM 1071 CA LYS A 92 -7.008 1.312 3.324 1.00 0.00 C ATOM 1072 C LYS A 92 -7.428 -0.144 3.144 1.00 0.00 C ATOM 1073 O LYS A 92 -6.588 -1.028 2.984 1.00 0.00 O ATOM 1074 CB LYS A 92 -7.596 2.164 2.200 1.00 0.00 C ATOM 1075 CG LYS A 92 -6.840 2.052 0.888 1.00 0.00 C ATOM 1076 CD LYS A 92 -7.424 2.968 -0.176 1.00 0.00 C ATOM 1077 CE LYS A 92 -7.360 4.428 0.252 1.00 0.00 C ATOM 1078 NZ LYS A 92 -6.032 4.784 0.816 1.00 0.00 N ATOM 0 H LYS A 92 -5.055 0.605 3.014 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.391 1.670 4.280 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -8.633 1.870 2.038 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.607 3.207 2.515 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.792 2.303 1.049 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.870 1.020 0.537 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.878 2.837 -1.110 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.460 2.689 -0.370 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.573 5.067 -0.605 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.134 4.622 0.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -5.952 5.818 0.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -5.931 4.361 1.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -5.282 4.422 0.193 1.00 0.00 H new ATOM 1092 N ILE A 93 -8.736 -0.388 3.176 1.00 0.00 N ATOM 1093 CA ILE A 93 -9.268 -1.736 3.016 1.00 0.00 C ATOM 1094 C ILE A 93 -10.676 -1.712 2.432 1.00 0.00 C ATOM 1095 O ILE A 93 -11.616 -1.236 3.068 1.00 0.00 O ATOM 1096 CB ILE A 93 -9.292 -2.488 4.364 1.00 0.00 C ATOM 1097 CG1 ILE A 93 -9.764 -3.928 4.160 1.00 0.00 C ATOM 1098 CG2 ILE A 93 -10.184 -1.772 5.360 1.00 0.00 C ATOM 1099 CD1 ILE A 93 -9.592 -4.800 5.384 1.00 0.00 C ATOM 0 H ILE A 93 -9.446 0.332 3.311 1.00 0.00 H new ATOM 0 HA ILE A 93 -8.606 -2.258 2.325 1.00 0.00 H new ATOM 0 HB ILE A 93 -8.279 -2.508 4.766 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -10.816 -3.920 3.875 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -9.212 -4.368 3.330 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -10.187 -2.318 6.303 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -9.807 -0.763 5.526 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -11.199 -1.720 4.967 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -9.948 -5.807 5.166 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -8.538 -4.839 5.658 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -10.167 -4.383 6.211 1.00 0.00 H new ATOM 1111 N MET A 94 -10.812 -2.232 1.220 1.00 0.00 N ATOM 1112 CA MET A 94 -12.100 -2.280 0.540 1.00 0.00 C ATOM 1113 C MET A 94 -12.724 -3.668 0.664 1.00 0.00 C ATOM 1114 O MET A 94 -12.016 -4.660 0.820 1.00 0.00 O ATOM 1115 CB MET A 94 -11.928 -1.920 -0.932 1.00 0.00 C ATOM 1116 CG MET A 94 -11.052 -2.892 -1.704 1.00 0.00 C ATOM 1117 SD MET A 94 -10.748 -2.360 -3.400 1.00 0.00 S ATOM 1118 CE MET A 94 -11.652 -3.608 -4.312 1.00 0.00 C ATOM 0 H MET A 94 -10.041 -2.629 0.684 1.00 0.00 H new ATOM 0 HA MET A 94 -12.765 -1.556 1.012 1.00 0.00 H new ATOM 0 HB2 MET A 94 -12.910 -1.878 -1.403 1.00 0.00 H new ATOM 0 HB3 MET A 94 -11.497 -0.921 -1.004 1.00 0.00 H new ATOM 0 HG2 MET A 94 -10.099 -3.005 -1.187 1.00 0.00 H new ATOM 0 HG3 MET A 94 -11.527 -3.873 -1.715 1.00 0.00 H new ATOM 0 HE1 MET A 94 -11.849 -3.249 -5.322 1.00 0.00 H new ATOM 0 HE2 MET A 94 -11.061 -4.522 -4.361 1.00 0.00 H new ATOM 0 HE3 MET A 94 -12.597 -3.813 -3.809 1.00 0.00 H new ATOM 1128 N VAL A 95 -14.048 -3.732 0.580 1.00 0.00 N ATOM 1129 CA VAL A 95 -14.752 -5.004 0.676 1.00 0.00 C ATOM 1130 C VAL A 95 -15.672 -5.204 -0.524 1.00 0.00 C ATOM 1131 O VAL A 95 -16.648 -4.480 -0.696 1.00 0.00 O ATOM 1132 CB VAL A 95 -15.588 -5.088 1.968 1.00 0.00 C ATOM 1133 CG1 VAL A 95 -16.632 -3.980 2.004 1.00 0.00 C ATOM 1134 CG2 VAL A 95 -16.244 -6.452 2.100 1.00 0.00 C ATOM 0 H VAL A 95 -14.653 -2.922 0.446 1.00 0.00 H new ATOM 0 HA VAL A 95 -13.996 -5.789 0.692 1.00 0.00 H new ATOM 0 HB VAL A 95 -14.918 -4.953 2.817 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -17.212 -4.056 2.924 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -16.135 -3.011 1.968 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -17.297 -4.079 1.146 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -16.828 -6.487 3.019 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -16.900 -6.625 1.246 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -15.475 -7.224 2.129 1.00 0.00 H new ATOM 1144 N LEU A 96 -15.344 -6.192 -1.356 1.00 0.00 N ATOM 1145 CA LEU A 96 -16.132 -6.488 -2.544 1.00 0.00 C ATOM 1146 C LEU A 96 -17.116 -7.624 -2.288 1.00 0.00 C ATOM 1147 O LEU A 96 -16.740 -8.688 -1.796 1.00 0.00 O ATOM 1148 CB LEU A 96 -15.204 -6.856 -3.704 1.00 0.00 C ATOM 1149 CG LEU A 96 -13.896 -6.064 -3.768 1.00 0.00 C ATOM 1150 CD1 LEU A 96 -12.776 -6.820 -3.064 1.00 0.00 C ATOM 1151 CD2 LEU A 96 -13.520 -5.776 -5.212 1.00 0.00 C ATOM 0 H LEU A 96 -14.536 -6.800 -1.226 1.00 0.00 H new ATOM 0 HA LEU A 96 -16.704 -5.597 -2.801 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -14.965 -7.917 -3.634 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -15.744 -6.712 -4.640 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.043 -5.114 -3.254 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -11.854 -6.241 -3.120 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -13.043 -6.976 -2.019 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -12.628 -7.785 -3.548 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -12.588 -5.212 -5.240 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -13.392 -6.716 -5.749 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.311 -5.193 -5.685 1.00 0.00 H new ATOM 1163 N GLN A 97 -18.376 -7.392 -2.636 1.00 0.00 N ATOM 1164 CA GLN A 97 -19.420 -8.396 -2.452 1.00 0.00 C ATOM 1165 C GLN A 97 -19.988 -8.832 -3.804 1.00 0.00 C ATOM 1166 O GLN A 97 -20.352 -7.996 -4.628 1.00 0.00 O ATOM 1167 CB GLN A 97 -20.544 -7.840 -1.572 1.00 0.00 C ATOM 1168 CG GLN A 97 -21.668 -8.832 -1.320 1.00 0.00 C ATOM 1169 CD GLN A 97 -21.700 -9.332 0.112 1.00 0.00 C ATOM 1170 OE1 GLN A 97 -20.660 -9.632 0.696 1.00 0.00 O ATOM 1171 NE2 GLN A 97 -22.896 -9.420 0.680 1.00 0.00 N ATOM 0 H GLN A 97 -18.701 -6.517 -3.048 1.00 0.00 H new ATOM 0 HA GLN A 97 -18.979 -9.262 -1.959 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -20.125 -7.528 -0.615 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -20.957 -6.949 -2.045 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -22.622 -8.361 -1.557 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -21.555 -9.681 -1.994 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -23.731 -9.159 0.155 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -22.981 -9.748 1.642 1.00 0.00 H new ATOM 1180 N PRO A 98 -20.072 -10.152 -4.052 1.00 0.00 N ATOM 1181 CA PRO A 98 -20.596 -10.684 -5.312 1.00 0.00 C ATOM 1182 C PRO A 98 -22.016 -10.212 -5.596 1.00 0.00 C ATOM 1183 O PRO A 98 -22.804 -9.996 -4.676 1.00 0.00 O ATOM 1184 CB PRO A 98 -20.564 -12.204 -5.116 1.00 0.00 C ATOM 1185 CG PRO A 98 -20.424 -12.412 -3.644 1.00 0.00 C ATOM 1186 CD PRO A 98 -19.664 -11.224 -3.132 1.00 0.00 C ATOM 0 HA PRO A 98 -20.007 -10.345 -6.165 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -21.475 -12.668 -5.493 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -19.731 -12.652 -5.657 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -21.400 -12.487 -3.165 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -19.892 -13.339 -3.429 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -19.925 -10.992 -2.100 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -18.587 -11.391 -3.158 1.00 0.00 H new ATOM 1194 N ALA A 99 -22.336 -10.052 -6.876 1.00 0.00 N ATOM 1195 CA ALA A 99 -23.664 -9.604 -7.284 1.00 0.00 C ATOM 1196 C ALA A 99 -24.360 -10.652 -8.144 1.00 0.00 C ATOM 1197 O ALA A 99 -25.176 -10.324 -9.004 1.00 0.00 O ATOM 1198 CB ALA A 99 -23.564 -8.284 -8.036 1.00 0.00 C ATOM 0 H ALA A 99 -21.694 -10.226 -7.649 1.00 0.00 H new ATOM 0 HA ALA A 99 -24.263 -9.457 -6.385 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -24.561 -7.959 -8.335 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -23.116 -7.530 -7.389 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -22.944 -8.416 -8.923 1.00 0.00 H new ATOM 1204 N GLY A 100 -24.028 -11.920 -7.908 1.00 0.00 N ATOM 1205 CA GLY A 100 -24.636 -12.996 -8.672 1.00 0.00 C ATOM 1206 C GLY A 100 -23.748 -13.476 -9.808 1.00 0.00 C ATOM 1207 O GLY A 100 -22.844 -14.284 -9.596 1.00 0.00 O ATOM 0 H GLY A 100 -23.352 -12.220 -7.205 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -24.853 -13.832 -8.007 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -25.588 -12.656 -9.078 1.00 0.00 H new ATOM 1211 N ALA A 101 -24.008 -12.976 -11.008 1.00 0.00 N ATOM 1212 CA ALA A 101 -23.232 -13.356 -12.180 1.00 0.00 C ATOM 1213 C ALA A 101 -21.744 -13.068 -11.972 1.00 0.00 C ATOM 1214 O ALA A 101 -21.364 -12.388 -11.016 1.00 0.00 O ATOM 1215 CB ALA A 101 -23.744 -12.628 -13.412 1.00 0.00 C ATOM 0 H ALA A 101 -24.752 -12.304 -11.196 1.00 0.00 H new ATOM 0 HA ALA A 101 -23.351 -14.429 -12.331 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -23.154 -12.922 -14.280 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -24.790 -12.887 -13.579 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -23.656 -11.552 -13.262 1.00 0.00 H new ATOM 1221 N PRO A 102 -20.880 -13.588 -12.860 1.00 0.00 N ATOM 1222 CA PRO A 102 -19.432 -13.380 -12.764 1.00 0.00 C ATOM 1223 C PRO A 102 -19.024 -11.956 -13.116 1.00 0.00 C ATOM 1224 O PRO A 102 -19.808 -11.196 -13.684 1.00 0.00 O ATOM 1225 CB PRO A 102 -18.868 -14.360 -13.792 1.00 0.00 C ATOM 1226 CG PRO A 102 -19.952 -14.504 -14.800 1.00 0.00 C ATOM 1227 CD PRO A 102 -21.244 -14.412 -14.028 1.00 0.00 C ATOM 0 HA PRO A 102 -19.065 -13.539 -11.750 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -17.953 -13.978 -14.245 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -18.621 -15.318 -13.334 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -19.891 -13.720 -15.555 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -19.876 -15.457 -15.323 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -22.034 -13.947 -14.618 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -21.606 -15.396 -13.730 1.00 0.00 H new ATOM 1235 N GLY A 103 -17.788 -11.600 -12.780 1.00 0.00 N ATOM 1236 CA GLY A 103 -17.292 -10.272 -13.072 1.00 0.00 C ATOM 1237 C GLY A 103 -18.244 -9.176 -12.628 1.00 0.00 C ATOM 1238 O GLY A 103 -18.444 -8.196 -13.340 1.00 0.00 O ATOM 0 H GLY A 103 -17.121 -12.211 -12.309 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -16.330 -10.132 -12.579 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -17.117 -10.182 -14.144 1.00 0.00 H new ATOM 1242 N HIS A 104 -18.828 -9.344 -11.448 1.00 0.00 N ATOM 1243 CA HIS A 104 -19.760 -8.360 -10.916 1.00 0.00 C ATOM 1244 C HIS A 104 -19.828 -8.440 -9.396 1.00 0.00 C ATOM 1245 O HIS A 104 -20.200 -9.468 -8.836 1.00 0.00 O ATOM 1246 CB HIS A 104 -21.156 -8.572 -11.508 1.00 0.00 C ATOM 1247 CG HIS A 104 -21.860 -7.300 -11.852 1.00 0.00 C ATOM 1248 ND1 HIS A 104 -21.216 -6.192 -12.364 1.00 0.00 N ATOM 1249 CD2 HIS A 104 -23.168 -6.956 -11.760 1.00 0.00 C ATOM 1250 CE1 HIS A 104 -22.092 -5.228 -12.568 1.00 0.00 C ATOM 1251 NE2 HIS A 104 -23.284 -5.664 -12.212 1.00 0.00 N ATOM 0 H HIS A 104 -18.673 -10.151 -10.843 1.00 0.00 H new ATOM 0 HA HIS A 104 -19.399 -7.370 -11.196 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -21.072 -9.185 -12.405 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -21.762 -9.132 -10.796 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -23.970 -7.582 -11.398 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -21.870 -4.247 -12.961 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -24.151 -5.129 -12.264 1.00 0.00 H new ATOM 1260 N TYR A 105 -19.464 -7.344 -8.736 1.00 0.00 N ATOM 1261 CA TYR A 105 -19.484 -7.288 -7.276 1.00 0.00 C ATOM 1262 C TYR A 105 -19.592 -5.848 -6.792 1.00 0.00 C ATOM 1263 O TYR A 105 -19.064 -4.932 -7.420 1.00 0.00 O ATOM 1264 CB TYR A 105 -18.228 -7.936 -6.684 1.00 0.00 C ATOM 1265 CG TYR A 105 -17.512 -8.888 -7.616 1.00 0.00 C ATOM 1266 CD1 TYR A 105 -16.848 -8.420 -8.744 1.00 0.00 C ATOM 1267 CD2 TYR A 105 -17.500 -10.256 -7.368 1.00 0.00 C ATOM 1268 CE1 TYR A 105 -16.196 -9.288 -9.600 1.00 0.00 C ATOM 1269 CE2 TYR A 105 -16.848 -11.128 -8.220 1.00 0.00 C ATOM 1270 CZ TYR A 105 -16.196 -10.640 -9.332 1.00 0.00 C ATOM 1271 OH TYR A 105 -15.544 -11.508 -10.180 1.00 0.00 O ATOM 0 H TYR A 105 -19.152 -6.484 -9.187 1.00 0.00 H new ATOM 0 HA TYR A 105 -20.359 -7.844 -6.938 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -17.535 -7.149 -6.387 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -18.506 -8.475 -5.778 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -16.841 -7.361 -8.955 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -18.008 -10.643 -6.497 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -15.689 -8.908 -10.475 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -16.850 -12.188 -8.015 1.00 0.00 H new ATOM 0 HH TYR A 105 -14.885 -12.027 -9.673 1.00 0.00 H new ATOM 1281 N THR A 106 -20.276 -5.652 -5.672 1.00 0.00 N ATOM 1282 CA THR A 106 -20.444 -4.324 -5.100 1.00 0.00 C ATOM 1283 C THR A 106 -19.556 -4.164 -3.872 1.00 0.00 C ATOM 1284 O THR A 106 -19.576 -5.000 -2.968 1.00 0.00 O ATOM 1285 CB THR A 106 -21.908 -4.080 -4.728 1.00 0.00 C ATOM 1286 OG1 THR A 106 -22.516 -5.280 -4.288 1.00 0.00 O ATOM 1287 CG2 THR A 106 -22.732 -3.540 -5.872 1.00 0.00 C ATOM 0 H THR A 106 -20.724 -6.399 -5.141 1.00 0.00 H new ATOM 0 HA THR A 106 -20.150 -3.587 -5.847 1.00 0.00 H new ATOM 0 HB THR A 106 -21.887 -3.333 -3.935 1.00 0.00 H new ATOM 0 HG1 THR A 106 -23.451 -5.106 -4.053 1.00 0.00 H new ATOM 0 HG21 THR A 106 -23.760 -3.390 -5.541 1.00 0.00 H new ATOM 0 HG22 THR A 106 -22.315 -2.589 -6.204 1.00 0.00 H new ATOM 0 HG23 THR A 106 -22.717 -4.251 -6.698 1.00 0.00 H new ATOM 1295 N TYR A 107 -18.776 -3.088 -3.836 1.00 0.00 N ATOM 1296 CA TYR A 107 -17.884 -2.840 -2.712 1.00 0.00 C ATOM 1297 C TYR A 107 -18.176 -1.484 -2.092 1.00 0.00 C ATOM 1298 O TYR A 107 -18.384 -0.496 -2.796 1.00 0.00 O ATOM 1299 CB TYR A 107 -16.412 -2.956 -3.160 1.00 0.00 C ATOM 1300 CG TYR A 107 -15.576 -1.712 -2.952 1.00 0.00 C ATOM 1301 CD1 TYR A 107 -15.304 -1.232 -1.676 1.00 0.00 C ATOM 1302 CD2 TYR A 107 -15.052 -1.020 -4.036 1.00 0.00 C ATOM 1303 CE1 TYR A 107 -14.532 -0.100 -1.484 1.00 0.00 C ATOM 1304 CE2 TYR A 107 -14.280 0.112 -3.856 1.00 0.00 C ATOM 1305 CZ TYR A 107 -14.024 0.568 -2.580 1.00 0.00 C ATOM 1306 OH TYR A 107 -13.256 1.696 -2.396 1.00 0.00 O ATOM 0 H TYR A 107 -18.744 -2.379 -4.568 1.00 0.00 H new ATOM 0 HA TYR A 107 -18.059 -3.597 -1.947 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.948 -3.781 -2.619 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -16.390 -3.216 -4.218 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -15.703 -1.753 -0.818 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -15.251 -1.373 -5.037 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -14.329 0.258 -0.485 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -13.879 0.637 -4.710 1.00 0.00 H new ATOM 0 HH TYR A 107 -12.366 1.552 -2.780 1.00 0.00 H new ATOM 1316 N SER A 108 -18.196 -1.444 -0.768 1.00 0.00 N ATOM 1317 CA SER A 108 -18.468 -0.208 -0.048 1.00 0.00 C ATOM 1318 C SER A 108 -17.284 0.756 -0.168 1.00 0.00 C ATOM 1319 O SER A 108 -16.328 0.688 0.600 1.00 0.00 O ATOM 1320 CB SER A 108 -18.780 -0.520 1.420 1.00 0.00 C ATOM 1321 OG SER A 108 -17.616 -0.444 2.228 1.00 0.00 O ATOM 0 H SER A 108 -18.027 -2.253 -0.170 1.00 0.00 H new ATOM 0 HA SER A 108 -19.337 0.278 -0.490 1.00 0.00 H new ATOM 0 HB2 SER A 108 -19.528 0.181 1.791 1.00 0.00 H new ATOM 0 HB3 SER A 108 -19.213 -1.518 1.497 1.00 0.00 H new ATOM 0 HG SER A 108 -16.820 -0.549 1.666 1.00 0.00 H new ATOM 1327 N SER A 109 -17.360 1.656 -1.148 1.00 0.00 N ATOM 1328 CA SER A 109 -16.300 2.636 -1.372 1.00 0.00 C ATOM 1329 C SER A 109 -16.692 3.996 -0.800 1.00 0.00 C ATOM 1330 O SER A 109 -17.700 4.576 -1.204 1.00 0.00 O ATOM 1331 CB SER A 109 -16.008 2.768 -2.868 1.00 0.00 C ATOM 1332 OG SER A 109 -16.964 3.600 -3.500 1.00 0.00 O ATOM 0 H SER A 109 -18.143 1.726 -1.798 1.00 0.00 H new ATOM 0 HA SER A 109 -15.402 2.288 -0.862 1.00 0.00 H new ATOM 0 HB2 SER A 109 -15.009 3.181 -3.012 1.00 0.00 H new ATOM 0 HB3 SER A 109 -16.015 1.782 -3.332 1.00 0.00 H new ATOM 0 HG SER A 109 -17.436 4.128 -2.823 1.00 0.00 H new ATOM 1338 N PRO A 110 -15.904 4.536 0.152 1.00 0.00 N ATOM 1339 CA PRO A 110 -16.192 5.832 0.776 1.00 0.00 C ATOM 1340 C PRO A 110 -16.532 6.916 -0.244 1.00 0.00 C ATOM 1341 O PRO A 110 -16.360 6.728 -1.448 1.00 0.00 O ATOM 1342 CB PRO A 110 -14.896 6.184 1.524 1.00 0.00 C ATOM 1343 CG PRO A 110 -13.896 5.144 1.128 1.00 0.00 C ATOM 1344 CD PRO A 110 -14.680 3.940 0.700 1.00 0.00 C ATOM 0 HA PRO A 110 -17.066 5.773 1.425 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -14.549 7.182 1.255 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -15.055 6.182 2.602 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -13.263 5.503 0.316 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -13.237 4.902 1.962 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -14.146 3.352 -0.046 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -14.892 3.275 1.537 1.00 0.00 H new ATOM 1352 N HIS A 111 -17.028 8.048 0.260 1.00 0.00 N ATOM 1353 CA HIS A 111 -17.408 9.180 -0.580 1.00 0.00 C ATOM 1354 C HIS A 111 -18.816 9.004 -1.148 1.00 0.00 C ATOM 1355 O HIS A 111 -19.160 9.592 -2.172 1.00 0.00 O ATOM 1356 CB HIS A 111 -16.408 9.380 -1.724 1.00 0.00 C ATOM 1357 CG HIS A 111 -16.212 10.816 -2.108 1.00 0.00 C ATOM 1358 ND1 HIS A 111 -15.400 11.676 -1.404 1.00 0.00 N ATOM 1359 CD2 HIS A 111 -16.732 11.540 -3.128 1.00 0.00 C ATOM 1360 CE1 HIS A 111 -15.428 12.868 -1.972 1.00 0.00 C ATOM 1361 NE2 HIS A 111 -16.228 12.812 -3.020 1.00 0.00 N ATOM 0 H HIS A 111 -17.176 8.203 1.257 1.00 0.00 H new ATOM 0 HA HIS A 111 -17.398 10.067 0.053 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -15.447 8.956 -1.433 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -16.751 8.823 -2.596 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -17.415 11.183 -3.884 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -14.888 13.741 -1.636 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -16.438 13.588 -3.648 1.00 0.00 H new ATOM 1370 N SER A 112 -19.632 8.188 -0.472 1.00 0.00 N ATOM 1371 CA SER A 112 -21.004 7.944 -0.912 1.00 0.00 C ATOM 1372 C SER A 112 -21.644 6.812 -0.112 1.00 0.00 C ATOM 1373 O SER A 112 -22.124 5.832 -0.676 1.00 0.00 O ATOM 1374 CB SER A 112 -21.044 7.616 -2.408 1.00 0.00 C ATOM 1375 OG SER A 112 -21.272 8.780 -3.180 1.00 0.00 O ATOM 0 H SER A 112 -19.365 7.689 0.377 1.00 0.00 H new ATOM 0 HA SER A 112 -21.575 8.856 -0.737 1.00 0.00 H new ATOM 0 HB2 SER A 112 -20.102 7.156 -2.708 1.00 0.00 H new ATOM 0 HB3 SER A 112 -21.831 6.887 -2.603 1.00 0.00 H new ATOM 0 HG SER A 112 -20.664 9.491 -2.887 1.00 0.00 H new ATOM 1381 N GLY A 113 -21.628 6.948 1.212 1.00 0.00 N ATOM 1382 CA GLY A 113 -22.192 5.920 2.068 1.00 0.00 C ATOM 1383 C GLY A 113 -21.560 4.572 1.800 1.00 0.00 C ATOM 1384 O GLY A 113 -22.128 3.528 2.112 1.00 0.00 O ATOM 0 H GLY A 113 -21.235 7.750 1.705 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -22.043 6.192 3.113 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -23.268 5.858 1.905 1.00 0.00 H new ATOM 1388 N SER A 114 -20.380 4.612 1.192 1.00 0.00 N ATOM 1389 CA SER A 114 -19.644 3.420 0.836 1.00 0.00 C ATOM 1390 C SER A 114 -20.452 2.520 -0.076 1.00 0.00 C ATOM 1391 O SER A 114 -20.924 1.448 0.308 1.00 0.00 O ATOM 1392 CB SER A 114 -19.200 2.640 2.032 1.00 0.00 C ATOM 1393 OG SER A 114 -18.448 3.436 2.932 1.00 0.00 O ATOM 0 H SER A 114 -19.911 5.480 0.934 1.00 0.00 H new ATOM 0 HA SER A 114 -18.756 3.767 0.307 1.00 0.00 H new ATOM 0 HB2 SER A 114 -20.072 2.236 2.546 1.00 0.00 H new ATOM 0 HB3 SER A 114 -18.598 1.790 1.709 1.00 0.00 H new ATOM 0 HG SER A 114 -18.177 2.893 3.701 1.00 0.00 H new ATOM 1399 N ILE A 115 -20.584 2.992 -1.280 1.00 0.00 N ATOM 1400 CA ILE A 115 -21.312 2.288 -2.332 1.00 0.00 C ATOM 1401 C ILE A 115 -20.496 2.228 -3.624 1.00 0.00 C ATOM 1402 O ILE A 115 -20.156 3.268 -4.192 1.00 0.00 O ATOM 1403 CB ILE A 115 -22.664 2.964 -2.624 1.00 0.00 C ATOM 1404 CG1 ILE A 115 -23.456 3.148 -1.328 1.00 0.00 C ATOM 1405 CG2 ILE A 115 -23.464 2.148 -3.628 1.00 0.00 C ATOM 1406 CD1 ILE A 115 -23.852 1.844 -0.672 1.00 0.00 C ATOM 0 H ILE A 115 -20.191 3.885 -1.578 1.00 0.00 H new ATOM 0 HA ILE A 115 -21.489 1.275 -1.971 1.00 0.00 H new ATOM 0 HB ILE A 115 -22.474 3.946 -3.057 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -22.859 3.732 -0.627 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -24.355 3.726 -1.540 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -24.416 2.642 -3.822 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -22.903 2.064 -4.559 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -23.647 1.152 -3.224 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -24.410 2.051 0.241 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -24.475 1.267 -1.356 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -22.956 1.273 -0.428 1.00 0.00 H new ATOM 1418 N HIS A 116 -20.192 1.024 -4.100 1.00 0.00 N ATOM 1419 CA HIS A 116 -19.428 0.880 -5.336 1.00 0.00 C ATOM 1420 C HIS A 116 -19.760 -0.420 -6.064 1.00 0.00 C ATOM 1421 O HIS A 116 -20.416 -1.308 -5.516 1.00 0.00 O ATOM 1422 CB HIS A 116 -17.928 0.948 -5.060 1.00 0.00 C ATOM 1423 CG HIS A 116 -17.132 1.436 -6.232 1.00 0.00 C ATOM 1424 ND1 HIS A 116 -17.332 2.676 -6.804 1.00 0.00 N ATOM 1425 CD2 HIS A 116 -16.140 0.848 -6.944 1.00 0.00 C ATOM 1426 CE1 HIS A 116 -16.500 2.824 -7.820 1.00 0.00 C ATOM 1427 NE2 HIS A 116 -15.764 1.736 -7.924 1.00 0.00 N ATOM 0 H HIS A 116 -20.458 0.145 -3.656 1.00 0.00 H new ATOM 0 HA HIS A 116 -19.712 1.711 -5.982 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -17.751 1.607 -4.210 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -17.573 -0.042 -4.775 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -18.013 3.368 -6.492 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -15.723 -0.134 -6.774 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -16.434 3.692 -8.459 1.00 0.00 H new ATOM 1436 N SER A 117 -19.284 -0.520 -7.304 1.00 0.00 N ATOM 1437 CA SER A 117 -19.508 -1.700 -8.132 1.00 0.00 C ATOM 1438 C SER A 117 -18.256 -2.016 -8.944 1.00 0.00 C ATOM 1439 O SER A 117 -17.600 -1.112 -9.468 1.00 0.00 O ATOM 1440 CB SER A 117 -20.700 -1.480 -9.064 1.00 0.00 C ATOM 1441 OG SER A 117 -20.932 -2.620 -9.872 1.00 0.00 O ATOM 0 H SER A 117 -18.736 0.210 -7.759 1.00 0.00 H new ATOM 0 HA SER A 117 -19.729 -2.546 -7.481 1.00 0.00 H new ATOM 0 HB2 SER A 117 -21.591 -1.260 -8.475 1.00 0.00 H new ATOM 0 HB3 SER A 117 -20.515 -0.613 -9.698 1.00 0.00 H new ATOM 0 HG SER A 117 -21.700 -2.455 -10.458 1.00 0.00 H new ATOM 1447 N VAL A 118 -17.920 -3.296 -9.040 1.00 0.00 N ATOM 1448 CA VAL A 118 -16.736 -3.716 -9.784 1.00 0.00 C ATOM 1449 C VAL A 118 -17.028 -4.932 -10.656 1.00 0.00 C ATOM 1450 O VAL A 118 -17.832 -5.792 -10.296 1.00 0.00 O ATOM 1451 CB VAL A 118 -15.568 -4.040 -8.832 1.00 0.00 C ATOM 1452 CG1 VAL A 118 -15.228 -2.832 -7.976 1.00 0.00 C ATOM 1453 CG2 VAL A 118 -15.900 -5.244 -7.960 1.00 0.00 C ATOM 0 H VAL A 118 -18.447 -4.059 -8.615 1.00 0.00 H new ATOM 0 HA VAL A 118 -16.453 -2.882 -10.427 1.00 0.00 H new ATOM 0 HB VAL A 118 -14.694 -4.290 -9.434 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -14.401 -3.079 -7.310 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -14.940 -2.000 -8.619 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -16.098 -2.549 -7.384 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -15.062 -5.455 -7.296 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -16.788 -5.029 -7.366 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -16.088 -6.111 -8.593 1.00 0.00 H new ATOM 1463 N SER A 119 -16.372 -4.996 -11.812 1.00 0.00 N ATOM 1464 CA SER A 119 -16.568 -6.108 -12.740 1.00 0.00 C ATOM 1465 C SER A 119 -15.240 -6.588 -13.328 1.00 0.00 C ATOM 1466 O SER A 119 -14.236 -5.872 -13.288 1.00 0.00 O ATOM 1467 CB SER A 119 -17.512 -5.692 -13.872 1.00 0.00 C ATOM 1468 OG SER A 119 -17.112 -4.460 -14.440 1.00 0.00 O ATOM 0 H SER A 119 -15.703 -4.294 -12.128 1.00 0.00 H new ATOM 0 HA SER A 119 -17.010 -6.932 -12.180 1.00 0.00 H new ATOM 0 HB2 SER A 119 -17.525 -6.464 -14.641 1.00 0.00 H new ATOM 0 HB3 SER A 119 -18.529 -5.607 -13.489 1.00 0.00 H new ATOM 0 HG SER A 119 -17.842 -4.098 -14.984 1.00 0.00 H new ATOM 1474 N VAL A 120 -15.244 -7.800 -13.872 1.00 0.00 N ATOM 1475 CA VAL A 120 -14.048 -8.388 -14.472 1.00 0.00 C ATOM 1476 C VAL A 120 -14.156 -8.400 -15.996 1.00 0.00 C ATOM 1477 O VAL A 120 -15.204 -8.736 -16.552 1.00 0.00 O ATOM 1478 CB VAL A 120 -13.808 -9.824 -13.972 1.00 0.00 C ATOM 1479 CG1 VAL A 120 -12.472 -10.352 -14.484 1.00 0.00 C ATOM 1480 CG2 VAL A 120 -13.872 -9.880 -12.452 1.00 0.00 C ATOM 0 H VAL A 120 -16.068 -8.400 -13.911 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.204 -7.768 -14.170 1.00 0.00 H new ATOM 0 HB VAL A 120 -14.598 -10.464 -14.365 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -12.319 -11.368 -14.121 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -12.475 -10.353 -15.574 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -11.666 -9.713 -14.124 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -13.700 -10.903 -12.118 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -13.107 -9.227 -12.031 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.855 -9.549 -12.117 1.00 0.00 H new ATOM 1490 N VAL A 121 -13.076 -8.032 -16.672 1.00 0.00 N ATOM 1491 CA VAL A 121 -13.072 -7.996 -18.128 1.00 0.00 C ATOM 1492 C VAL A 121 -12.284 -9.152 -18.728 1.00 0.00 C ATOM 1493 O VAL A 121 -12.744 -9.812 -19.660 1.00 0.00 O ATOM 1494 CB VAL A 121 -12.500 -6.664 -18.656 1.00 0.00 C ATOM 1495 CG1 VAL A 121 -13.264 -5.484 -18.068 1.00 0.00 C ATOM 1496 CG2 VAL A 121 -11.016 -6.544 -18.344 1.00 0.00 C ATOM 0 H VAL A 121 -12.195 -7.755 -16.238 1.00 0.00 H new ATOM 0 HA VAL A 121 -14.113 -8.089 -18.437 1.00 0.00 H new ATOM 0 HB VAL A 121 -12.620 -6.652 -19.739 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -12.847 -4.553 -18.452 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -14.315 -5.554 -18.350 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -13.178 -5.500 -16.982 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.639 -5.596 -18.727 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.867 -6.584 -17.265 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -10.477 -7.366 -18.816 1.00 0.00 H new ATOM 1506 N GLU A 122 -11.092 -9.392 -18.200 1.00 0.00 N ATOM 1507 CA GLU A 122 -10.244 -10.468 -18.704 1.00 0.00 C ATOM 1508 C GLU A 122 -9.744 -11.364 -17.568 1.00 0.00 C ATOM 1509 O GLU A 122 -10.368 -12.372 -17.244 1.00 0.00 O ATOM 1510 CB GLU A 122 -9.068 -9.884 -19.492 1.00 0.00 C ATOM 1511 CG GLU A 122 -8.072 -10.932 -19.968 1.00 0.00 C ATOM 1512 CD GLU A 122 -8.624 -11.796 -21.080 1.00 0.00 C ATOM 1513 OE1 GLU A 122 -9.864 -11.856 -21.232 1.00 0.00 O ATOM 1514 OE2 GLU A 122 -7.820 -12.420 -21.804 1.00 0.00 O ATOM 0 H GLU A 122 -10.690 -8.861 -17.427 1.00 0.00 H new ATOM 0 HA GLU A 122 -10.842 -11.089 -19.371 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -9.454 -9.343 -20.356 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -8.548 -9.158 -18.867 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.166 -10.436 -20.314 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -7.787 -11.565 -19.128 1.00 0.00 H new ATOM 1521 N ALA A 123 -8.616 -11.000 -16.964 1.00 0.00 N ATOM 1522 CA ALA A 123 -8.044 -11.784 -15.876 1.00 0.00 C ATOM 1523 C ALA A 123 -7.624 -13.172 -16.364 1.00 0.00 C ATOM 1524 O ALA A 123 -8.436 -13.916 -16.912 1.00 0.00 O ATOM 1525 CB ALA A 123 -9.036 -11.900 -14.732 1.00 0.00 C ATOM 0 H ALA A 123 -8.081 -10.167 -17.210 1.00 0.00 H new ATOM 0 HA ALA A 123 -7.153 -11.269 -15.516 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.596 -12.488 -13.927 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -9.283 -10.905 -14.362 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.943 -12.391 -15.085 1.00 0.00 H new ATOM 1531 N ASN A 124 -6.356 -13.508 -16.164 1.00 0.00 N ATOM 1532 CA ASN A 124 -5.832 -14.804 -16.584 1.00 0.00 C ATOM 1533 C ASN A 124 -5.492 -15.680 -15.384 1.00 0.00 C ATOM 1534 O ASN A 124 -5.364 -15.192 -14.264 1.00 0.00 O ATOM 1535 CB ASN A 124 -4.588 -14.616 -17.460 1.00 0.00 C ATOM 1536 CG ASN A 124 -4.920 -14.584 -18.936 1.00 0.00 C ATOM 1537 OD1 ASN A 124 -4.704 -13.580 -19.616 1.00 0.00 O ATOM 1538 ND2 ASN A 124 -5.456 -15.688 -19.448 1.00 0.00 N ATOM 0 H ASN A 124 -5.670 -12.902 -15.714 1.00 0.00 H new ATOM 0 HA ASN A 124 -6.608 -15.305 -17.163 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -4.089 -13.688 -17.183 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -3.885 -15.426 -17.266 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -5.704 -15.723 -20.437 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -5.619 -16.499 -18.852 1.00 0.00 H new ATOM 1545 N TYR A 125 -5.352 -16.984 -15.624 1.00 0.00 N ATOM 1546 CA TYR A 125 -5.032 -17.928 -14.560 1.00 0.00 C ATOM 1547 C TYR A 125 -3.524 -18.008 -14.332 1.00 0.00 C ATOM 1548 O TYR A 125 -2.764 -18.332 -15.244 1.00 0.00 O ATOM 1549 CB TYR A 125 -5.568 -19.320 -14.900 1.00 0.00 C ATOM 1550 CG TYR A 125 -6.776 -19.720 -14.080 1.00 0.00 C ATOM 1551 CD1 TYR A 125 -7.888 -18.896 -13.996 1.00 0.00 C ATOM 1552 CD2 TYR A 125 -6.796 -20.928 -13.392 1.00 0.00 C ATOM 1553 CE1 TYR A 125 -8.992 -19.264 -13.252 1.00 0.00 C ATOM 1554 CE2 TYR A 125 -7.896 -21.300 -12.644 1.00 0.00 C ATOM 1555 CZ TYR A 125 -8.992 -20.468 -12.580 1.00 0.00 C ATOM 1556 OH TYR A 125 -10.092 -20.836 -11.836 1.00 0.00 O ATOM 0 H TYR A 125 -5.456 -17.408 -16.546 1.00 0.00 H new ATOM 0 HA TYR A 125 -5.507 -17.570 -13.647 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -5.830 -19.351 -15.957 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -4.776 -20.053 -14.746 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -7.891 -17.952 -14.520 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -5.940 -21.584 -13.443 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -9.851 -18.612 -13.197 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -7.897 -22.240 -12.111 1.00 0.00 H new ATOM 0 HH TYR A 125 -9.932 -21.712 -11.427 1.00 0.00 H new ATOM 1566 N ASP A 126 -3.104 -17.724 -13.100 1.00 0.00 N ATOM 1567 CA ASP A 126 -1.692 -17.776 -12.740 1.00 0.00 C ATOM 1568 C ASP A 126 -0.868 -16.728 -13.484 1.00 0.00 C ATOM 1569 O ASP A 126 0.360 -16.704 -13.376 1.00 0.00 O ATOM 1570 CB ASP A 126 -1.132 -19.164 -13.036 1.00 0.00 C ATOM 1571 CG ASP A 126 -1.932 -20.268 -12.372 1.00 0.00 C ATOM 1572 OD1 ASP A 126 -2.924 -20.728 -12.976 1.00 0.00 O ATOM 1573 OD2 ASP A 126 -1.572 -20.672 -11.244 1.00 0.00 O ATOM 0 H ASP A 126 -3.724 -17.456 -12.335 1.00 0.00 H new ATOM 0 HA ASP A 126 -1.621 -17.560 -11.674 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -1.122 -19.326 -14.114 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.098 -19.215 -12.696 1.00 0.00 H new ATOM 1578 N GLU A 127 -1.536 -15.872 -14.252 1.00 0.00 N ATOM 1579 CA GLU A 127 -0.844 -14.840 -15.012 1.00 0.00 C ATOM 1580 C GLU A 127 -1.100 -13.452 -14.428 1.00 0.00 C ATOM 1581 O GLU A 127 -0.164 -12.756 -14.028 1.00 0.00 O ATOM 1582 CB GLU A 127 -1.288 -14.876 -16.476 1.00 0.00 C ATOM 1583 CG GLU A 127 -0.136 -15.020 -17.456 1.00 0.00 C ATOM 1584 CD GLU A 127 0.824 -13.848 -17.404 1.00 0.00 C ATOM 1585 OE1 GLU A 127 0.912 -13.200 -16.336 1.00 0.00 O ATOM 1586 OE2 GLU A 127 1.488 -13.572 -18.424 1.00 0.00 O ATOM 0 H GLU A 127 -2.550 -15.873 -14.363 1.00 0.00 H new ATOM 0 HA GLU A 127 0.225 -15.042 -14.952 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.980 -15.706 -16.617 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.836 -13.962 -16.704 1.00 0.00 H new ATOM 0 HG2 GLU A 127 0.407 -15.940 -17.240 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -0.533 -15.115 -18.467 1.00 0.00 H new ATOM 1593 N TYR A 128 -2.368 -13.052 -14.380 1.00 0.00 N ATOM 1594 CA TYR A 128 -2.732 -11.744 -13.852 1.00 0.00 C ATOM 1595 C TYR A 128 -4.240 -11.624 -13.696 1.00 0.00 C ATOM 1596 O TYR A 128 -4.996 -12.456 -14.196 1.00 0.00 O ATOM 1597 CB TYR A 128 -2.216 -10.640 -14.776 1.00 0.00 C ATOM 1598 CG TYR A 128 -2.496 -10.904 -16.240 1.00 0.00 C ATOM 1599 CD1 TYR A 128 -3.768 -10.708 -16.768 1.00 0.00 C ATOM 1600 CD2 TYR A 128 -1.496 -11.352 -17.088 1.00 0.00 C ATOM 1601 CE1 TYR A 128 -4.028 -10.948 -18.104 1.00 0.00 C ATOM 1602 CE2 TYR A 128 -1.748 -11.596 -18.424 1.00 0.00 C ATOM 1603 CZ TYR A 128 -3.016 -11.392 -18.928 1.00 0.00 C ATOM 1604 OH TYR A 128 -3.272 -11.636 -20.256 1.00 0.00 O ATOM 0 H TYR A 128 -3.157 -13.614 -14.700 1.00 0.00 H new ATOM 0 HA TYR A 128 -2.272 -11.634 -12.870 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -2.675 -9.693 -14.491 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -1.141 -10.529 -14.633 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -4.564 -10.363 -16.125 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -0.502 -11.513 -16.698 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -5.020 -10.788 -18.501 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -0.956 -11.945 -19.071 1.00 0.00 H new ATOM 0 HH TYR A 128 -3.863 -12.414 -20.338 1.00 0.00 H new ATOM 1614 N ALA A 129 -4.676 -10.576 -13.004 1.00 0.00 N ATOM 1615 CA ALA A 129 -6.100 -10.344 -12.792 1.00 0.00 C ATOM 1616 C ALA A 129 -6.492 -8.936 -13.232 1.00 0.00 C ATOM 1617 O ALA A 129 -5.856 -7.956 -12.852 1.00 0.00 O ATOM 1618 CB ALA A 129 -6.456 -10.568 -11.328 1.00 0.00 C ATOM 0 H ALA A 129 -4.066 -9.876 -12.582 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.660 -11.054 -13.400 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.522 -10.392 -11.182 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -6.216 -11.594 -11.048 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -5.886 -9.879 -10.705 1.00 0.00 H new ATOM 1624 N LEU A 130 -7.552 -8.848 -14.028 1.00 0.00 N ATOM 1625 CA LEU A 130 -8.032 -7.564 -14.520 1.00 0.00 C ATOM 1626 C LEU A 130 -9.440 -7.288 -13.996 1.00 0.00 C ATOM 1627 O LEU A 130 -10.368 -8.048 -14.264 1.00 0.00 O ATOM 1628 CB LEU A 130 -8.028 -7.540 -16.048 1.00 0.00 C ATOM 1629 CG LEU A 130 -7.900 -6.148 -16.672 1.00 0.00 C ATOM 1630 CD1 LEU A 130 -7.984 -6.232 -18.188 1.00 0.00 C ATOM 1631 CD2 LEU A 130 -8.976 -5.220 -16.128 1.00 0.00 C ATOM 0 H LEU A 130 -8.095 -9.651 -14.346 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.362 -6.785 -14.157 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -7.204 -8.159 -16.404 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -8.949 -7.999 -16.406 1.00 0.00 H new ATOM 0 HG LEU A 130 -6.925 -5.739 -16.405 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.891 -5.233 -18.613 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.178 -6.862 -18.563 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.944 -6.661 -18.476 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.870 -4.235 -16.582 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -9.960 -5.625 -16.365 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.870 -5.134 -15.047 1.00 0.00 H new ATOM 1643 N LEU A 131 -9.584 -6.208 -13.240 1.00 0.00 N ATOM 1644 CA LEU A 131 -10.872 -5.848 -12.672 1.00 0.00 C ATOM 1645 C LEU A 131 -11.140 -4.352 -12.808 1.00 0.00 C ATOM 1646 O LEU A 131 -10.224 -3.536 -12.756 1.00 0.00 O ATOM 1647 CB LEU A 131 -10.932 -6.248 -11.196 1.00 0.00 C ATOM 1648 CG LEU A 131 -12.340 -6.528 -10.656 1.00 0.00 C ATOM 1649 CD1 LEU A 131 -12.496 -7.996 -10.300 1.00 0.00 C ATOM 1650 CD2 LEU A 131 -12.628 -5.648 -9.452 1.00 0.00 C ATOM 0 H LEU A 131 -8.825 -5.568 -13.007 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.640 -6.387 -13.226 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.320 -7.138 -11.051 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -10.483 -5.453 -10.601 1.00 0.00 H new ATOM 0 HG LEU A 131 -13.063 -6.291 -11.436 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.502 -8.173 -9.919 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -12.332 -8.605 -11.189 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -11.766 -8.265 -9.536 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -13.631 -5.858 -9.080 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -11.899 -5.854 -8.668 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -12.561 -4.600 -9.743 1.00 0.00 H new ATOM 1662 N PHE A 132 -12.412 -4.004 -12.972 1.00 0.00 N ATOM 1663 CA PHE A 132 -12.820 -2.612 -13.108 1.00 0.00 C ATOM 1664 C PHE A 132 -13.760 -2.224 -11.972 1.00 0.00 C ATOM 1665 O PHE A 132 -14.516 -3.060 -11.472 1.00 0.00 O ATOM 1666 CB PHE A 132 -13.504 -2.384 -14.456 1.00 0.00 C ATOM 1667 CG PHE A 132 -12.596 -1.800 -15.500 1.00 0.00 C ATOM 1668 CD1 PHE A 132 -12.348 -0.436 -15.528 1.00 0.00 C ATOM 1669 CD2 PHE A 132 -11.992 -2.604 -16.448 1.00 0.00 C ATOM 1670 CE1 PHE A 132 -11.512 0.112 -16.488 1.00 0.00 C ATOM 1671 CE2 PHE A 132 -11.156 -2.068 -17.408 1.00 0.00 C ATOM 1672 CZ PHE A 132 -10.916 -0.708 -17.428 1.00 0.00 C ATOM 0 H PHE A 132 -13.182 -4.672 -13.014 1.00 0.00 H new ATOM 0 HA PHE A 132 -11.930 -1.985 -13.059 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -13.898 -3.333 -14.819 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -14.356 -1.719 -14.314 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -12.811 0.206 -14.794 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -12.177 -3.668 -16.438 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -11.327 1.176 -16.502 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.691 -2.711 -18.141 1.00 0.00 H new ATOM 0 HZ PHE A 132 -10.263 -0.285 -18.177 1.00 0.00 H new ATOM 1682 N SER A 133 -13.704 -0.968 -11.556 1.00 0.00 N ATOM 1683 CA SER A 133 -14.552 -0.488 -10.476 1.00 0.00 C ATOM 1684 C SER A 133 -15.224 0.836 -10.836 1.00 0.00 C ATOM 1685 O SER A 133 -14.556 1.852 -11.008 1.00 0.00 O ATOM 1686 CB SER A 133 -13.728 -0.324 -9.196 1.00 0.00 C ATOM 1687 OG SER A 133 -12.996 0.892 -9.216 1.00 0.00 O ATOM 0 H SER A 133 -13.081 -0.263 -11.950 1.00 0.00 H new ATOM 0 HA SER A 133 -15.335 -1.228 -10.313 1.00 0.00 H new ATOM 0 HB2 SER A 133 -14.389 -0.341 -8.329 1.00 0.00 H new ATOM 0 HB3 SER A 133 -13.042 -1.164 -9.091 1.00 0.00 H new ATOM 0 HG SER A 133 -13.174 1.367 -10.054 1.00 0.00 H new ATOM 1693 N ARG A 134 -16.552 0.808 -10.940 1.00 0.00 N ATOM 1694 CA ARG A 134 -17.320 2.000 -11.280 1.00 0.00 C ATOM 1695 C ARG A 134 -18.336 2.320 -10.188 1.00 0.00 C ATOM 1696 O ARG A 134 -18.936 1.420 -9.600 1.00 0.00 O ATOM 1697 CB ARG A 134 -18.032 1.812 -12.624 1.00 0.00 C ATOM 1698 CG ARG A 134 -19.048 2.900 -12.936 1.00 0.00 C ATOM 1699 CD ARG A 134 -19.508 2.844 -14.384 1.00 0.00 C ATOM 1700 NE ARG A 134 -20.964 2.888 -14.496 1.00 0.00 N ATOM 1701 CZ ARG A 134 -21.616 3.260 -15.600 1.00 0.00 C ATOM 1702 NH1 ARG A 134 -20.944 3.624 -16.684 1.00 0.00 N ATOM 1703 NH2 ARG A 134 -22.940 3.272 -15.612 1.00 0.00 N ATOM 0 H ARG A 134 -17.117 -0.029 -10.793 1.00 0.00 H new ATOM 0 HA ARG A 134 -16.627 2.838 -11.363 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -17.287 1.785 -13.419 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -18.536 0.845 -12.626 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -19.909 2.793 -12.277 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -18.609 3.877 -12.731 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -19.076 3.680 -14.934 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -19.136 1.931 -14.848 1.00 0.00 H new ATOM 0 HE ARG A 134 -21.516 2.618 -13.682 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -19.924 3.621 -16.677 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -21.447 3.907 -17.525 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -23.460 2.997 -14.779 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -23.440 3.556 -16.455 1.00 0.00 H new ATOM 1717 N GLY A 135 -18.524 3.608 -9.920 1.00 0.00 N ATOM 1718 CA GLY A 135 -19.472 4.024 -8.904 1.00 0.00 C ATOM 1719 C GLY A 135 -20.420 5.096 -9.400 1.00 0.00 C ATOM 1720 O GLY A 135 -20.092 6.284 -9.376 1.00 0.00 O ATOM 0 H GLY A 135 -18.036 4.371 -10.389 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -20.047 3.160 -8.573 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -18.929 4.397 -8.036 1.00 0.00 H new ATOM 1724 N THR A 136 -21.596 4.680 -9.856 1.00 0.00 N ATOM 1725 CA THR A 136 -22.592 5.620 -10.364 1.00 0.00 C ATOM 1726 C THR A 136 -23.928 5.440 -9.648 1.00 0.00 C ATOM 1727 O THR A 136 -24.680 4.508 -9.936 1.00 0.00 O ATOM 1728 CB THR A 136 -22.784 5.428 -11.864 1.00 0.00 C ATOM 1729 OG1 THR A 136 -21.572 5.024 -12.476 1.00 0.00 O ATOM 1730 CG2 THR A 136 -23.260 6.676 -12.572 1.00 0.00 C ATOM 0 H THR A 136 -21.884 3.702 -9.885 1.00 0.00 H new ATOM 0 HA THR A 136 -22.229 6.630 -10.174 1.00 0.00 H new ATOM 0 HB THR A 136 -23.552 4.660 -11.960 1.00 0.00 H new ATOM 0 HG1 THR A 136 -21.529 5.385 -13.386 1.00 0.00 H new ATOM 0 HG21 THR A 136 -23.376 6.469 -13.636 1.00 0.00 H new ATOM 0 HG22 THR A 136 -24.218 6.987 -12.156 1.00 0.00 H new ATOM 0 HG23 THR A 136 -22.529 7.473 -12.435 1.00 0.00 H new ATOM 1738 N LYS A 137 -24.220 6.344 -8.720 1.00 0.00 N ATOM 1739 CA LYS A 137 -25.464 6.296 -7.968 1.00 0.00 C ATOM 1740 C LYS A 137 -25.696 7.604 -7.216 1.00 0.00 C ATOM 1741 O LYS A 137 -24.776 8.400 -7.048 1.00 0.00 O ATOM 1742 CB LYS A 137 -25.456 5.124 -6.984 1.00 0.00 C ATOM 1743 CG LYS A 137 -24.168 5.020 -6.176 1.00 0.00 C ATOM 1744 CD LYS A 137 -24.376 5.444 -4.728 1.00 0.00 C ATOM 1745 CE LYS A 137 -23.668 6.752 -4.424 1.00 0.00 C ATOM 1746 NZ LYS A 137 -24.088 7.324 -3.116 1.00 0.00 N ATOM 0 H LYS A 137 -23.608 7.121 -8.471 1.00 0.00 H new ATOM 0 HA LYS A 137 -26.278 6.154 -8.679 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -26.298 5.228 -6.300 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -25.606 4.196 -7.535 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -23.802 3.994 -6.206 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -23.401 5.646 -6.632 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -25.442 5.551 -4.529 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -24.004 4.665 -4.063 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -22.590 6.588 -4.418 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -23.877 7.470 -5.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -23.593 8.225 -2.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -25.115 7.489 -3.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -23.850 6.658 -2.353 1.00 0.00 H new ATOM 1760 N GLY A 138 -26.932 7.812 -6.772 1.00 0.00 N ATOM 1761 CA GLY A 138 -27.268 9.028 -6.040 1.00 0.00 C ATOM 1762 C GLY A 138 -26.696 10.276 -6.688 1.00 0.00 C ATOM 1763 O GLY A 138 -27.220 10.748 -7.700 1.00 0.00 O ATOM 0 H GLY A 138 -27.708 7.164 -6.904 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -28.352 9.121 -5.975 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -26.893 8.949 -5.019 1.00 0.00 H new ATOM 1767 N PRO A 139 -25.608 10.840 -6.132 1.00 0.00 N ATOM 1768 CA PRO A 139 -24.972 12.044 -6.680 1.00 0.00 C ATOM 1769 C PRO A 139 -24.828 11.996 -8.196 1.00 0.00 C ATOM 1770 O PRO A 139 -24.976 13.008 -8.880 1.00 0.00 O ATOM 1771 CB PRO A 139 -23.596 12.032 -6.016 1.00 0.00 C ATOM 1772 CG PRO A 139 -23.824 11.372 -4.704 1.00 0.00 C ATOM 1773 CD PRO A 139 -24.904 10.348 -4.928 1.00 0.00 C ATOM 0 HA PRO A 139 -25.559 12.942 -6.485 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -22.870 11.483 -6.616 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -23.207 13.042 -5.890 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -22.910 10.901 -4.342 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -24.128 12.099 -3.951 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -24.487 9.354 -5.086 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -25.575 10.279 -4.072 1.00 0.00 H new ATOM 1781 N GLY A 140 -24.532 10.808 -8.716 1.00 0.00 N ATOM 1782 CA GLY A 140 -24.372 10.648 -10.148 1.00 0.00 C ATOM 1783 C GLY A 140 -22.944 10.896 -10.592 1.00 0.00 C ATOM 1784 O GLY A 140 -22.700 11.260 -11.744 1.00 0.00 O ATOM 0 H GLY A 140 -24.401 9.956 -8.171 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -24.671 9.640 -10.436 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -25.038 11.338 -10.666 1.00 0.00 H new ATOM 1788 N GLN A 141 -21.996 10.704 -9.684 1.00 0.00 N ATOM 1789 CA GLN A 141 -20.584 10.912 -9.988 1.00 0.00 C ATOM 1790 C GLN A 141 -20.164 10.112 -11.216 1.00 0.00 C ATOM 1791 O GLN A 141 -19.588 10.660 -12.156 1.00 0.00 O ATOM 1792 CB GLN A 141 -19.720 10.516 -8.788 1.00 0.00 C ATOM 1793 CG GLN A 141 -18.560 11.460 -8.532 1.00 0.00 C ATOM 1794 CD GLN A 141 -18.200 11.560 -7.064 1.00 0.00 C ATOM 1795 OE1 GLN A 141 -17.572 10.664 -6.504 1.00 0.00 O ATOM 1796 NE2 GLN A 141 -18.600 12.656 -6.428 1.00 0.00 N ATOM 0 H GLN A 141 -22.179 10.403 -8.727 1.00 0.00 H new ATOM 0 HA GLN A 141 -20.438 11.971 -10.202 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -20.347 10.476 -7.898 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -19.330 9.511 -8.949 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -17.690 11.120 -9.093 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -18.814 12.451 -8.908 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -19.119 13.376 -6.930 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -18.388 12.777 -5.438 1.00 0.00 H new ATOM 1805 N ASP A 142 -20.460 8.816 -11.204 1.00 0.00 N ATOM 1806 CA ASP A 142 -20.116 7.940 -12.320 1.00 0.00 C ATOM 1807 C ASP A 142 -18.600 7.848 -12.500 1.00 0.00 C ATOM 1808 O ASP A 142 -18.080 8.100 -13.588 1.00 0.00 O ATOM 1809 CB ASP A 142 -20.768 8.444 -13.608 1.00 0.00 C ATOM 1810 CG ASP A 142 -20.996 7.332 -14.616 1.00 0.00 C ATOM 1811 OD1 ASP A 142 -20.336 6.280 -14.496 1.00 0.00 O ATOM 1812 OD2 ASP A 142 -21.836 7.516 -15.520 1.00 0.00 O ATOM 0 H ASP A 142 -20.938 8.348 -10.433 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.494 6.942 -12.096 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -21.722 8.915 -13.369 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -20.137 9.212 -14.055 1.00 0.00 H new ATOM 1817 N PHE A 143 -17.900 7.488 -11.432 1.00 0.00 N ATOM 1818 CA PHE A 143 -16.452 7.360 -11.476 1.00 0.00 C ATOM 1819 C PHE A 143 -16.040 5.904 -11.656 1.00 0.00 C ATOM 1820 O PHE A 143 -16.528 5.016 -10.952 1.00 0.00 O ATOM 1821 CB PHE A 143 -15.836 7.936 -10.200 1.00 0.00 C ATOM 1822 CG PHE A 143 -16.160 7.160 -8.952 1.00 0.00 C ATOM 1823 CD1 PHE A 143 -17.400 7.284 -8.340 1.00 0.00 C ATOM 1824 CD2 PHE A 143 -15.224 6.312 -8.384 1.00 0.00 C ATOM 1825 CE1 PHE A 143 -17.696 6.576 -7.192 1.00 0.00 C ATOM 1826 CE2 PHE A 143 -15.512 5.604 -7.236 1.00 0.00 C ATOM 1827 CZ PHE A 143 -16.752 5.736 -6.636 1.00 0.00 C ATOM 0 H PHE A 143 -18.314 7.279 -10.523 1.00 0.00 H new ATOM 0 HA PHE A 143 -16.082 7.923 -12.333 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -14.753 7.975 -10.319 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -16.180 8.963 -10.075 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -18.142 7.942 -8.767 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -14.254 6.203 -8.847 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -18.666 6.679 -6.729 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -14.770 4.947 -6.806 1.00 0.00 H new ATOM 0 HZ PHE A 143 -16.980 5.184 -5.736 1.00 0.00 H new ATOM 1837 N ARG A 144 -15.144 5.660 -12.612 1.00 0.00 N ATOM 1838 CA ARG A 144 -14.672 4.308 -12.896 1.00 0.00 C ATOM 1839 C ARG A 144 -13.168 4.200 -12.696 1.00 0.00 C ATOM 1840 O ARG A 144 -12.448 5.196 -12.768 1.00 0.00 O ATOM 1841 CB ARG A 144 -15.040 3.904 -14.328 1.00 0.00 C ATOM 1842 CG ARG A 144 -16.404 4.408 -14.772 1.00 0.00 C ATOM 1843 CD ARG A 144 -16.748 3.928 -16.172 1.00 0.00 C ATOM 1844 NE ARG A 144 -17.300 2.576 -16.164 1.00 0.00 N ATOM 1845 CZ ARG A 144 -18.044 2.072 -17.148 1.00 0.00 C ATOM 1846 NH1 ARG A 144 -18.324 2.804 -18.220 1.00 0.00 N ATOM 1847 NH2 ARG A 144 -18.508 0.832 -17.060 1.00 0.00 N ATOM 0 H ARG A 144 -14.731 6.382 -13.202 1.00 0.00 H new ATOM 0 HA ARG A 144 -15.161 3.629 -12.197 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -14.281 4.286 -15.011 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -15.021 2.817 -14.406 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -17.165 4.065 -14.072 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -16.416 5.498 -14.747 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -17.467 4.611 -16.623 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -15.853 3.951 -16.794 1.00 0.00 H new ATOM 0 HE ARG A 144 -17.105 1.983 -15.358 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -17.969 3.757 -18.293 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -18.894 2.413 -18.970 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -18.295 0.265 -16.239 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -19.078 0.446 -17.813 1.00 0.00 H new ATOM 1861 N MET A 145 -12.692 2.984 -12.444 1.00 0.00 N ATOM 1862 CA MET A 145 -11.272 2.752 -12.236 1.00 0.00 C ATOM 1863 C MET A 145 -10.856 1.368 -12.728 1.00 0.00 C ATOM 1864 O MET A 145 -11.600 0.400 -12.588 1.00 0.00 O ATOM 1865 CB MET A 145 -10.920 2.896 -10.752 1.00 0.00 C ATOM 1866 CG MET A 145 -10.524 4.308 -10.360 1.00 0.00 C ATOM 1867 SD MET A 145 -11.940 5.328 -9.900 1.00 0.00 S ATOM 1868 CE MET A 145 -12.712 4.292 -8.660 1.00 0.00 C ATOM 0 H MET A 145 -13.271 2.147 -12.380 1.00 0.00 H new ATOM 0 HA MET A 145 -10.728 3.500 -12.813 1.00 0.00 H new ATOM 0 HB2 MET A 145 -11.776 2.587 -10.152 1.00 0.00 H new ATOM 0 HB3 MET A 145 -10.101 2.217 -10.513 1.00 0.00 H new ATOM 0 HG2 MET A 145 -9.825 4.266 -9.524 1.00 0.00 H new ATOM 0 HG3 MET A 145 -9.998 4.777 -11.192 1.00 0.00 H new ATOM 0 HE1 MET A 145 -13.667 3.925 -9.036 1.00 0.00 H new ATOM 0 HE2 MET A 145 -12.061 3.447 -8.436 1.00 0.00 H new ATOM 0 HE3 MET A 145 -12.878 4.873 -7.753 1.00 0.00 H new ATOM 1878 N ALA A 146 -9.660 1.292 -13.296 1.00 0.00 N ATOM 1879 CA ALA A 146 -9.132 0.032 -13.800 1.00 0.00 C ATOM 1880 C ALA A 146 -7.920 -0.404 -12.984 1.00 0.00 C ATOM 1881 O ALA A 146 -6.948 0.340 -12.860 1.00 0.00 O ATOM 1882 CB ALA A 146 -8.764 0.164 -15.272 1.00 0.00 C ATOM 0 H ALA A 146 -9.036 2.090 -13.419 1.00 0.00 H new ATOM 0 HA ALA A 146 -9.904 -0.731 -13.702 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -8.371 -0.785 -15.635 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -9.651 0.433 -15.846 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -8.007 0.939 -15.390 1.00 0.00 H new ATOM 1888 N THR A 147 -7.988 -1.604 -12.424 1.00 0.00 N ATOM 1889 CA THR A 147 -6.896 -2.128 -11.616 1.00 0.00 C ATOM 1890 C THR A 147 -6.208 -3.292 -12.316 1.00 0.00 C ATOM 1891 O THR A 147 -6.856 -4.136 -12.932 1.00 0.00 O ATOM 1892 CB THR A 147 -7.416 -2.576 -10.252 1.00 0.00 C ATOM 1893 OG1 THR A 147 -6.392 -3.208 -9.508 1.00 0.00 O ATOM 1894 CG2 THR A 147 -8.584 -3.536 -10.340 1.00 0.00 C ATOM 0 H THR A 147 -8.787 -2.232 -12.514 1.00 0.00 H new ATOM 0 HA THR A 147 -6.166 -1.330 -11.477 1.00 0.00 H new ATOM 0 HB THR A 147 -7.755 -1.665 -9.759 1.00 0.00 H new ATOM 0 HG1 THR A 147 -6.745 -3.486 -8.637 1.00 0.00 H new ATOM 0 HG21 THR A 147 -8.903 -3.814 -9.335 1.00 0.00 H new ATOM 0 HG22 THR A 147 -9.411 -3.056 -10.864 1.00 0.00 H new ATOM 0 HG23 THR A 147 -8.280 -4.430 -10.884 1.00 0.00 H new ATOM 1902 N LEU A 148 -4.884 -3.332 -12.208 1.00 0.00 N ATOM 1903 CA LEU A 148 -4.092 -4.392 -12.820 1.00 0.00 C ATOM 1904 C LEU A 148 -3.388 -5.224 -11.752 1.00 0.00 C ATOM 1905 O LEU A 148 -2.576 -4.708 -10.988 1.00 0.00 O ATOM 1906 CB LEU A 148 -3.072 -3.788 -13.788 1.00 0.00 C ATOM 1907 CG LEU A 148 -3.676 -3.004 -14.952 1.00 0.00 C ATOM 1908 CD1 LEU A 148 -2.600 -2.224 -15.688 1.00 0.00 C ATOM 1909 CD2 LEU A 148 -4.408 -3.936 -15.900 1.00 0.00 C ATOM 0 H LEU A 148 -4.335 -2.639 -11.700 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.759 -5.050 -13.376 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.409 -3.127 -13.229 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.455 -4.591 -14.191 1.00 0.00 H new ATOM 0 HG LEU A 148 -4.397 -2.292 -14.549 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -3.051 -1.673 -16.513 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.124 -1.524 -15.001 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.853 -2.915 -16.078 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -4.831 -3.359 -16.722 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.710 -4.674 -16.296 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.209 -4.445 -15.364 1.00 0.00 H new ATOM 1921 N TYR A 149 -3.720 -6.508 -11.704 1.00 0.00 N ATOM 1922 CA TYR A 149 -3.136 -7.412 -10.724 1.00 0.00 C ATOM 1923 C TYR A 149 -1.936 -8.160 -11.304 1.00 0.00 C ATOM 1924 O TYR A 149 -2.044 -8.808 -12.348 1.00 0.00 O ATOM 1925 CB TYR A 149 -4.192 -8.412 -10.256 1.00 0.00 C ATOM 1926 CG TYR A 149 -5.232 -7.804 -9.340 1.00 0.00 C ATOM 1927 CD1 TYR A 149 -4.952 -7.552 -8.004 1.00 0.00 C ATOM 1928 CD2 TYR A 149 -6.500 -7.480 -9.816 1.00 0.00 C ATOM 1929 CE1 TYR A 149 -5.900 -6.996 -7.168 1.00 0.00 C ATOM 1930 CE2 TYR A 149 -7.452 -6.924 -8.984 1.00 0.00 C ATOM 1931 CZ TYR A 149 -7.148 -6.684 -7.664 1.00 0.00 C ATOM 1932 OH TYR A 149 -8.096 -6.128 -6.832 1.00 0.00 O ATOM 0 H TYR A 149 -4.392 -6.946 -12.334 1.00 0.00 H new ATOM 0 HA TYR A 149 -2.788 -6.819 -9.878 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -4.690 -8.837 -11.127 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -3.699 -9.234 -9.738 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -3.976 -7.795 -7.612 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -6.743 -7.666 -10.852 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -5.665 -6.807 -6.131 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -8.431 -6.679 -9.368 1.00 0.00 H new ATOM 0 HH TYR A 149 -8.920 -5.967 -7.337 1.00 0.00 H new ATOM 1942 N SER A 150 -0.800 -8.068 -10.624 1.00 0.00 N ATOM 1943 CA SER A 150 0.416 -8.744 -11.072 1.00 0.00 C ATOM 1944 C SER A 150 0.672 -10.000 -10.252 1.00 0.00 C ATOM 1945 O SER A 150 0.760 -9.944 -9.024 1.00 0.00 O ATOM 1946 CB SER A 150 1.616 -7.796 -10.972 1.00 0.00 C ATOM 1947 OG SER A 150 2.008 -7.336 -12.256 1.00 0.00 O ATOM 0 H SER A 150 -0.693 -7.534 -9.762 1.00 0.00 H new ATOM 0 HA SER A 150 0.280 -9.036 -12.113 1.00 0.00 H new ATOM 0 HB2 SER A 150 1.361 -6.946 -10.339 1.00 0.00 H new ATOM 0 HB3 SER A 150 2.451 -8.309 -10.495 1.00 0.00 H new ATOM 0 HG SER A 150 2.774 -6.731 -12.167 1.00 0.00 H new ATOM 1953 N ARG A 151 0.808 -11.132 -10.932 1.00 0.00 N ATOM 1954 CA ARG A 151 1.064 -12.400 -10.264 1.00 0.00 C ATOM 1955 C ARG A 151 2.532 -12.784 -10.392 1.00 0.00 C ATOM 1956 O ARG A 151 2.892 -13.960 -10.312 1.00 0.00 O ATOM 1957 CB ARG A 151 0.184 -13.504 -10.852 1.00 0.00 C ATOM 1958 CG ARG A 151 0.092 -14.744 -9.976 1.00 0.00 C ATOM 1959 CD ARG A 151 -1.344 -15.068 -9.608 1.00 0.00 C ATOM 1960 NE ARG A 151 -1.668 -14.660 -8.244 1.00 0.00 N ATOM 1961 CZ ARG A 151 -2.748 -15.072 -7.580 1.00 0.00 C ATOM 1962 NH1 ARG A 151 -3.608 -15.904 -8.152 1.00 0.00 N ATOM 1963 NH2 ARG A 151 -2.964 -14.648 -6.344 1.00 0.00 N ATOM 0 H ARG A 151 0.745 -11.197 -11.948 1.00 0.00 H new ATOM 0 HA ARG A 151 0.822 -12.283 -9.208 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -0.819 -13.109 -11.014 1.00 0.00 H new ATOM 0 HB3 ARG A 151 0.577 -13.788 -11.828 1.00 0.00 H new ATOM 0 HG2 ARG A 151 0.534 -15.592 -10.499 1.00 0.00 H new ATOM 0 HG3 ARG A 151 0.675 -14.591 -9.067 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.018 -14.569 -10.305 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -1.512 -16.140 -9.715 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.029 -14.021 -7.771 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -3.444 -16.231 -9.104 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.433 -16.216 -7.640 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.305 -14.007 -5.902 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -3.790 -14.962 -5.834 1.00 0.00 H new ATOM 1977 N THR A 152 3.380 -11.780 -10.592 1.00 0.00 N ATOM 1978 CA THR A 152 4.816 -12.004 -10.736 1.00 0.00 C ATOM 1979 C THR A 152 5.608 -10.752 -10.376 1.00 0.00 C ATOM 1980 O THR A 152 6.732 -10.848 -9.880 1.00 0.00 O ATOM 1981 CB THR A 152 5.144 -12.432 -12.168 1.00 0.00 C ATOM 1982 OG1 THR A 152 4.132 -12.004 -13.064 1.00 0.00 O ATOM 1983 CG2 THR A 152 5.288 -13.932 -12.324 1.00 0.00 C ATOM 0 H THR A 152 3.098 -10.802 -10.658 1.00 0.00 H new ATOM 0 HA THR A 152 5.102 -12.800 -10.048 1.00 0.00 H new ATOM 0 HB THR A 152 6.100 -11.963 -12.399 1.00 0.00 H new ATOM 0 HG1 THR A 152 4.275 -12.418 -13.941 1.00 0.00 H new ATOM 0 HG21 THR A 152 5.520 -14.169 -13.362 1.00 0.00 H new ATOM 0 HG22 THR A 152 6.093 -14.289 -11.681 1.00 0.00 H new ATOM 0 HG23 THR A 152 4.355 -14.419 -12.041 1.00 0.00 H new ATOM 1991 N GLN A 153 5.020 -9.584 -10.628 1.00 0.00 N ATOM 1992 CA GLN A 153 5.668 -8.304 -10.340 1.00 0.00 C ATOM 1993 C GLN A 153 6.588 -7.904 -11.480 1.00 0.00 C ATOM 1994 O GLN A 153 7.700 -7.420 -11.260 1.00 0.00 O ATOM 1995 CB GLN A 153 6.452 -8.364 -9.024 1.00 0.00 C ATOM 1996 CG GLN A 153 6.680 -7.000 -8.388 1.00 0.00 C ATOM 1997 CD GLN A 153 8.144 -6.612 -8.352 1.00 0.00 C ATOM 1998 OE1 GLN A 153 8.508 -5.488 -8.700 1.00 0.00 O ATOM 1999 NE2 GLN A 153 8.992 -7.544 -7.932 1.00 0.00 N ATOM 0 H GLN A 153 4.088 -9.497 -11.034 1.00 0.00 H new ATOM 0 HA GLN A 153 4.887 -7.551 -10.237 1.00 0.00 H new ATOM 0 HB2 GLN A 153 5.915 -8.999 -8.319 1.00 0.00 H new ATOM 0 HB3 GLN A 153 7.417 -8.836 -9.207 1.00 0.00 H new ATOM 0 HG2 GLN A 153 6.122 -6.246 -8.943 1.00 0.00 H new ATOM 0 HG3 GLN A 153 6.284 -7.006 -7.372 1.00 0.00 H new ATOM 0 HE21 GLN A 153 8.644 -8.462 -7.654 1.00 0.00 H new ATOM 0 HE22 GLN A 153 9.991 -7.342 -7.888 1.00 0.00 H new ATOM 2008 N THR A 154 6.116 -8.104 -12.704 1.00 0.00 N ATOM 2009 CA THR A 154 6.892 -7.768 -13.888 1.00 0.00 C ATOM 2010 C THR A 154 5.996 -7.204 -14.988 1.00 0.00 C ATOM 2011 O THR A 154 4.788 -7.056 -14.804 1.00 0.00 O ATOM 2012 CB THR A 154 7.644 -8.996 -14.404 1.00 0.00 C ATOM 2013 OG1 THR A 154 6.932 -10.184 -14.088 1.00 0.00 O ATOM 2014 CG2 THR A 154 9.036 -9.132 -13.828 1.00 0.00 C ATOM 0 H THR A 154 5.196 -8.499 -12.902 1.00 0.00 H new ATOM 0 HA THR A 154 7.616 -7.003 -13.607 1.00 0.00 H new ATOM 0 HB THR A 154 7.727 -8.855 -15.482 1.00 0.00 H new ATOM 0 HG1 THR A 154 7.425 -10.961 -14.426 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.513 -10.023 -14.236 1.00 0.00 H new ATOM 0 HG22 THR A 154 9.625 -8.253 -14.089 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.974 -9.218 -12.743 1.00 0.00 H new ATOM 2022 N LEU A 155 6.596 -6.896 -16.136 1.00 0.00 N ATOM 2023 CA LEU A 155 5.852 -6.352 -17.264 1.00 0.00 C ATOM 2024 C LEU A 155 5.432 -7.460 -18.224 1.00 0.00 C ATOM 2025 O LEU A 155 6.232 -8.328 -18.576 1.00 0.00 O ATOM 2026 CB LEU A 155 6.700 -5.312 -18.004 1.00 0.00 C ATOM 2027 CG LEU A 155 7.512 -4.380 -17.104 1.00 0.00 C ATOM 2028 CD1 LEU A 155 8.872 -4.988 -16.796 1.00 0.00 C ATOM 2029 CD2 LEU A 155 7.672 -3.016 -17.760 1.00 0.00 C ATOM 0 H LEU A 155 7.595 -7.015 -16.307 1.00 0.00 H new ATOM 0 HA LEU A 155 4.953 -5.872 -16.879 1.00 0.00 H new ATOM 0 HB2 LEU A 155 7.385 -5.833 -18.673 1.00 0.00 H new ATOM 0 HB3 LEU A 155 6.042 -4.707 -18.629 1.00 0.00 H new ATOM 0 HG LEU A 155 6.974 -4.250 -16.165 1.00 0.00 H new ATOM 0 HD11 LEU A 155 9.436 -4.311 -16.154 1.00 0.00 H new ATOM 0 HD12 LEU A 155 8.737 -5.942 -16.287 1.00 0.00 H new ATOM 0 HD13 LEU A 155 9.419 -5.147 -17.726 1.00 0.00 H new ATOM 0 HD21 LEU A 155 8.252 -2.364 -17.107 1.00 0.00 H new ATOM 0 HD22 LEU A 155 8.189 -3.129 -18.713 1.00 0.00 H new ATOM 0 HD23 LEU A 155 6.689 -2.577 -17.931 1.00 0.00 H new ATOM 2041 N LYS A 156 4.172 -7.428 -18.644 1.00 0.00 N ATOM 2042 CA LYS A 156 3.644 -8.428 -19.564 1.00 0.00 C ATOM 2043 C LYS A 156 2.984 -7.772 -20.768 1.00 0.00 C ATOM 2044 O LYS A 156 2.056 -6.976 -20.624 1.00 0.00 O ATOM 2045 CB LYS A 156 2.636 -9.324 -18.844 1.00 0.00 C ATOM 2046 CG LYS A 156 3.260 -10.548 -18.192 1.00 0.00 C ATOM 2047 CD LYS A 156 2.616 -10.860 -16.852 1.00 0.00 C ATOM 2048 CE LYS A 156 2.792 -9.716 -15.864 1.00 0.00 C ATOM 2049 NZ LYS A 156 3.708 -10.080 -14.748 1.00 0.00 N ATOM 0 H LYS A 156 3.496 -6.718 -18.361 1.00 0.00 H new ATOM 0 HA LYS A 156 4.478 -9.034 -19.919 1.00 0.00 H new ATOM 0 HB2 LYS A 156 2.124 -8.738 -18.081 1.00 0.00 H new ATOM 0 HB3 LYS A 156 1.879 -9.650 -19.557 1.00 0.00 H new ATOM 0 HG2 LYS A 156 3.155 -11.407 -18.855 1.00 0.00 H new ATOM 0 HG3 LYS A 156 4.328 -10.381 -18.053 1.00 0.00 H new ATOM 0 HD2 LYS A 156 1.554 -11.057 -16.996 1.00 0.00 H new ATOM 0 HD3 LYS A 156 3.055 -11.768 -16.439 1.00 0.00 H new ATOM 0 HE2 LYS A 156 3.185 -8.843 -16.386 1.00 0.00 H new ATOM 0 HE3 LYS A 156 1.820 -9.434 -15.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 3.761 -9.292 -14.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 3.347 -10.928 -14.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 4.657 -10.275 -15.127 1.00 0.00 H new ATOM 2063 N ASP A 157 3.464 -8.112 -21.960 1.00 0.00 N ATOM 2064 CA ASP A 157 2.916 -7.556 -23.192 1.00 0.00 C ATOM 2065 C ASP A 157 1.440 -7.916 -23.336 1.00 0.00 C ATOM 2066 O ASP A 157 0.616 -7.064 -23.668 1.00 0.00 O ATOM 2067 CB ASP A 157 3.700 -8.068 -24.404 1.00 0.00 C ATOM 2068 CG ASP A 157 5.200 -7.944 -24.216 1.00 0.00 C ATOM 2069 OD1 ASP A 157 5.780 -8.780 -23.496 1.00 0.00 O ATOM 2070 OD2 ASP A 157 5.792 -7.004 -24.788 1.00 0.00 O ATOM 0 H ASP A 157 4.231 -8.770 -22.099 1.00 0.00 H new ATOM 0 HA ASP A 157 3.007 -6.471 -23.145 1.00 0.00 H new ATOM 0 HB2 ASP A 157 3.444 -9.112 -24.584 1.00 0.00 H new ATOM 0 HB3 ASP A 157 3.400 -7.509 -25.290 1.00 0.00 H new ATOM 2075 N GLU A 158 1.112 -9.176 -23.076 1.00 0.00 N ATOM 2076 CA GLU A 158 -0.264 -9.636 -23.172 1.00 0.00 C ATOM 2077 C GLU A 158 -1.156 -8.844 -22.224 1.00 0.00 C ATOM 2078 O GLU A 158 -2.176 -8.292 -22.628 1.00 0.00 O ATOM 2079 CB GLU A 158 -0.352 -11.128 -22.852 1.00 0.00 C ATOM 2080 CG GLU A 158 -1.748 -11.708 -23.020 1.00 0.00 C ATOM 2081 CD GLU A 158 -1.784 -13.212 -22.832 1.00 0.00 C ATOM 2082 OE1 GLU A 158 -1.744 -13.668 -21.672 1.00 0.00 O ATOM 2083 OE2 GLU A 158 -1.848 -13.936 -23.848 1.00 0.00 O ATOM 0 H GLU A 158 1.780 -9.895 -22.798 1.00 0.00 H new ATOM 0 HA GLU A 158 -0.609 -9.477 -24.194 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.338 -11.671 -23.499 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -0.022 -11.291 -21.826 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -2.420 -11.240 -22.301 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -2.122 -11.461 -24.014 1.00 0.00 H new ATOM 2090 N LEU A 159 -0.748 -8.772 -20.960 1.00 0.00 N ATOM 2091 CA LEU A 159 -1.504 -8.032 -19.956 1.00 0.00 C ATOM 2092 C LEU A 159 -1.548 -6.556 -20.328 1.00 0.00 C ATOM 2093 O LEU A 159 -2.608 -5.932 -20.328 1.00 0.00 O ATOM 2094 CB LEU A 159 -0.868 -8.204 -18.572 1.00 0.00 C ATOM 2095 CG LEU A 159 -1.472 -7.352 -17.452 1.00 0.00 C ATOM 2096 CD1 LEU A 159 -0.920 -5.936 -17.492 1.00 0.00 C ATOM 2097 CD2 LEU A 159 -2.992 -7.336 -17.540 1.00 0.00 C ATOM 0 H LEU A 159 0.100 -9.216 -20.608 1.00 0.00 H new ATOM 0 HA LEU A 159 -2.520 -8.425 -19.923 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.943 -9.253 -18.286 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.194 -7.970 -18.649 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.191 -7.802 -16.500 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -1.364 -5.350 -16.687 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.162 -5.964 -17.367 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.163 -5.478 -18.451 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.397 -6.724 -16.734 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.297 -6.919 -18.500 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.372 -8.353 -17.449 1.00 0.00 H new ATOM 2109 N LYS A 160 -0.384 -6.004 -20.664 1.00 0.00 N ATOM 2110 CA LYS A 160 -0.280 -4.608 -21.052 1.00 0.00 C ATOM 2111 C LYS A 160 -1.176 -4.316 -22.252 1.00 0.00 C ATOM 2112 O LYS A 160 -1.864 -3.296 -22.292 1.00 0.00 O ATOM 2113 CB LYS A 160 1.168 -4.256 -21.388 1.00 0.00 C ATOM 2114 CG LYS A 160 1.460 -2.764 -21.348 1.00 0.00 C ATOM 2115 CD LYS A 160 1.596 -2.184 -22.744 1.00 0.00 C ATOM 2116 CE LYS A 160 2.504 -0.964 -22.756 1.00 0.00 C ATOM 2117 NZ LYS A 160 1.948 0.144 -21.928 1.00 0.00 N ATOM 0 H LYS A 160 0.502 -6.509 -20.674 1.00 0.00 H new ATOM 0 HA LYS A 160 -0.608 -3.996 -20.212 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.829 -4.765 -20.686 1.00 0.00 H new ATOM 0 HB3 LYS A 160 1.404 -4.637 -22.382 1.00 0.00 H new ATOM 0 HG2 LYS A 160 0.659 -2.250 -20.816 1.00 0.00 H new ATOM 0 HG3 LYS A 160 2.379 -2.587 -20.789 1.00 0.00 H new ATOM 0 HD2 LYS A 160 1.996 -2.943 -23.417 1.00 0.00 H new ATOM 0 HD3 LYS A 160 0.611 -1.909 -23.122 1.00 0.00 H new ATOM 0 HE2 LYS A 160 3.489 -1.240 -22.381 1.00 0.00 H new ATOM 0 HE3 LYS A 160 2.638 -0.620 -23.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 2.549 0.987 -22.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 0.984 0.367 -22.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 1.923 -0.147 -20.930 1.00 0.00 H new ATOM 2131 N GLU A 161 -1.164 -5.220 -23.224 1.00 0.00 N ATOM 2132 CA GLU A 161 -1.972 -5.060 -24.428 1.00 0.00 C ATOM 2133 C GLU A 161 -3.452 -5.336 -24.152 1.00 0.00 C ATOM 2134 O GLU A 161 -4.324 -4.664 -24.700 1.00 0.00 O ATOM 2135 CB GLU A 161 -1.468 -5.996 -25.528 1.00 0.00 C ATOM 2136 CG GLU A 161 -2.236 -5.868 -26.832 1.00 0.00 C ATOM 2137 CD GLU A 161 -2.080 -7.084 -27.724 1.00 0.00 C ATOM 2138 OE1 GLU A 161 -2.720 -8.116 -27.440 1.00 0.00 O ATOM 2139 OE2 GLU A 161 -1.312 -7.004 -28.708 1.00 0.00 O ATOM 0 H GLU A 161 -0.604 -6.072 -23.203 1.00 0.00 H new ATOM 0 HA GLU A 161 -1.876 -4.025 -24.757 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.414 -5.790 -25.715 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.534 -7.026 -25.176 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.293 -5.716 -26.613 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -1.891 -4.983 -27.367 1.00 0.00 H new ATOM 2146 N LYS A 162 -3.728 -6.332 -23.316 1.00 0.00 N ATOM 2147 CA LYS A 162 -5.108 -6.692 -22.992 1.00 0.00 C ATOM 2148 C LYS A 162 -5.796 -5.612 -22.164 1.00 0.00 C ATOM 2149 O LYS A 162 -6.948 -5.264 -22.424 1.00 0.00 O ATOM 2150 CB LYS A 162 -5.148 -8.024 -22.240 1.00 0.00 C ATOM 2151 CG LYS A 162 -5.448 -9.220 -23.128 1.00 0.00 C ATOM 2152 CD LYS A 162 -4.276 -9.556 -24.036 1.00 0.00 C ATOM 2153 CE LYS A 162 -4.656 -10.592 -25.080 1.00 0.00 C ATOM 2154 NZ LYS A 162 -4.740 -11.960 -24.500 1.00 0.00 N ATOM 0 H LYS A 162 -3.021 -6.902 -22.852 1.00 0.00 H new ATOM 0 HA LYS A 162 -5.648 -6.789 -23.934 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -4.189 -8.181 -21.746 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -5.904 -7.966 -21.457 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -5.686 -10.083 -22.507 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -6.329 -9.011 -23.734 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -3.928 -8.650 -24.532 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -3.446 -9.930 -23.436 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -5.616 -10.326 -25.523 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.921 -10.583 -25.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -4.161 -12.613 -25.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.388 -11.944 -23.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -5.730 -12.280 -24.507 1.00 0.00 H new ATOM 2168 N PHE A 163 -5.096 -5.088 -21.160 1.00 0.00 N ATOM 2169 CA PHE A 163 -5.660 -4.060 -20.300 1.00 0.00 C ATOM 2170 C PHE A 163 -5.676 -2.700 -21.000 1.00 0.00 C ATOM 2171 O PHE A 163 -6.688 -2.000 -20.988 1.00 0.00 O ATOM 2172 CB PHE A 163 -4.896 -3.988 -18.968 1.00 0.00 C ATOM 2173 CG PHE A 163 -3.916 -2.852 -18.868 1.00 0.00 C ATOM 2174 CD1 PHE A 163 -4.352 -1.564 -18.624 1.00 0.00 C ATOM 2175 CD2 PHE A 163 -2.556 -3.080 -19.020 1.00 0.00 C ATOM 2176 CE1 PHE A 163 -3.452 -0.520 -18.532 1.00 0.00 C ATOM 2177 CE2 PHE A 163 -1.652 -2.040 -18.932 1.00 0.00 C ATOM 2178 CZ PHE A 163 -2.100 -0.760 -18.684 1.00 0.00 C ATOM 0 H PHE A 163 -4.141 -5.360 -20.926 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.694 -4.331 -20.084 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.617 -3.901 -18.155 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.361 -4.926 -18.820 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -5.408 -1.371 -18.504 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -2.200 -4.082 -19.209 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -3.805 0.483 -18.341 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -0.596 -2.229 -19.057 1.00 0.00 H new ATOM 0 HZ PHE A 163 -1.395 0.054 -18.609 1.00 0.00 H new ATOM 2188 N THR A 164 -4.548 -2.328 -21.600 1.00 0.00 N ATOM 2189 CA THR A 164 -4.436 -1.056 -22.296 1.00 0.00 C ATOM 2190 C THR A 164 -5.512 -0.924 -23.368 1.00 0.00 C ATOM 2191 O THR A 164 -6.156 0.120 -23.488 1.00 0.00 O ATOM 2192 CB THR A 164 -3.048 -0.908 -22.920 1.00 0.00 C ATOM 2193 OG1 THR A 164 -2.044 -0.892 -21.920 1.00 0.00 O ATOM 2194 CG2 THR A 164 -2.888 0.356 -23.744 1.00 0.00 C ATOM 0 H THR A 164 -3.699 -2.893 -21.616 1.00 0.00 H new ATOM 0 HA THR A 164 -4.580 -0.259 -21.567 1.00 0.00 H new ATOM 0 HB THR A 164 -2.940 -1.770 -23.578 1.00 0.00 H new ATOM 0 HG1 THR A 164 -1.758 -1.810 -21.729 1.00 0.00 H new ATOM 0 HG21 THR A 164 -1.880 0.396 -24.157 1.00 0.00 H new ATOM 0 HG22 THR A 164 -3.613 0.354 -24.558 1.00 0.00 H new ATOM 0 HG23 THR A 164 -3.056 1.227 -23.110 1.00 0.00 H new ATOM 2202 N THR A 165 -5.708 -1.984 -24.144 1.00 0.00 N ATOM 2203 CA THR A 165 -6.708 -1.976 -25.200 1.00 0.00 C ATOM 2204 C THR A 165 -8.112 -1.960 -24.608 1.00 0.00 C ATOM 2205 O THR A 165 -8.932 -1.112 -24.960 1.00 0.00 O ATOM 2206 CB THR A 165 -6.532 -3.188 -26.108 1.00 0.00 C ATOM 2207 OG1 THR A 165 -5.196 -3.284 -26.568 1.00 0.00 O ATOM 2208 CG2 THR A 165 -7.436 -3.156 -27.324 1.00 0.00 C ATOM 0 H THR A 165 -5.188 -2.857 -24.060 1.00 0.00 H new ATOM 0 HA THR A 165 -6.573 -1.072 -25.794 1.00 0.00 H new ATOM 0 HB THR A 165 -6.798 -4.050 -25.496 1.00 0.00 H new ATOM 0 HG1 THR A 165 -4.624 -3.614 -25.844 1.00 0.00 H new ATOM 0 HG21 THR A 165 -7.263 -4.046 -27.930 1.00 0.00 H new ATOM 0 HG22 THR A 165 -8.477 -3.133 -27.003 1.00 0.00 H new ATOM 0 HG23 THR A 165 -7.219 -2.266 -27.915 1.00 0.00 H new ATOM 2216 N PHE A 166 -8.384 -2.892 -23.700 1.00 0.00 N ATOM 2217 CA PHE A 166 -9.692 -2.964 -23.056 1.00 0.00 C ATOM 2218 C PHE A 166 -10.032 -1.632 -22.396 1.00 0.00 C ATOM 2219 O PHE A 166 -11.200 -1.280 -22.244 1.00 0.00 O ATOM 2220 CB PHE A 166 -9.712 -4.084 -22.016 1.00 0.00 C ATOM 2221 CG PHE A 166 -9.936 -5.452 -22.604 1.00 0.00 C ATOM 2222 CD1 PHE A 166 -9.280 -5.840 -23.760 1.00 0.00 C ATOM 2223 CD2 PHE A 166 -10.800 -6.344 -21.996 1.00 0.00 C ATOM 2224 CE1 PHE A 166 -9.488 -7.092 -24.304 1.00 0.00 C ATOM 2225 CE2 PHE A 166 -11.012 -7.600 -22.532 1.00 0.00 C ATOM 2226 CZ PHE A 166 -10.352 -7.976 -23.688 1.00 0.00 C ATOM 0 H PHE A 166 -7.721 -3.604 -23.394 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.441 -3.180 -23.818 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -8.766 -4.082 -21.474 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -10.497 -3.878 -21.288 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -8.598 -5.155 -24.242 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -11.315 -6.056 -21.092 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -8.976 -7.380 -25.210 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -11.692 -8.287 -22.049 1.00 0.00 H new ATOM 0 HZ PHE A 166 -10.512 -8.958 -24.108 1.00 0.00 H new ATOM 2236 N SER A 167 -8.992 -0.896 -22.024 1.00 0.00 N ATOM 2237 CA SER A 167 -9.144 0.404 -21.396 1.00 0.00 C ATOM 2238 C SER A 167 -10.024 1.316 -22.244 1.00 0.00 C ATOM 2239 O SER A 167 -10.776 2.136 -21.720 1.00 0.00 O ATOM 2240 CB SER A 167 -7.764 1.032 -21.196 1.00 0.00 C ATOM 2241 OG SER A 167 -7.580 1.452 -19.856 1.00 0.00 O ATOM 0 H SER A 167 -8.022 -1.186 -22.150 1.00 0.00 H new ATOM 0 HA SER A 167 -9.629 0.276 -20.428 1.00 0.00 H new ATOM 0 HB2 SER A 167 -6.992 0.311 -21.463 1.00 0.00 H new ATOM 0 HB3 SER A 167 -7.649 1.884 -21.866 1.00 0.00 H new ATOM 0 HG SER A 167 -6.630 1.393 -19.622 1.00 0.00 H new ATOM 2247 N LYS A 168 -9.920 1.168 -23.564 1.00 0.00 N ATOM 2248 CA LYS A 168 -10.700 1.976 -24.488 1.00 0.00 C ATOM 2249 C LYS A 168 -12.188 1.820 -24.212 1.00 0.00 C ATOM 2250 O LYS A 168 -12.964 2.760 -24.376 1.00 0.00 O ATOM 2251 CB LYS A 168 -10.388 1.580 -25.932 1.00 0.00 C ATOM 2252 CG LYS A 168 -10.744 2.656 -26.948 1.00 0.00 C ATOM 2253 CD LYS A 168 -9.504 3.328 -27.508 1.00 0.00 C ATOM 2254 CE LYS A 168 -9.108 2.740 -28.852 1.00 0.00 C ATOM 2255 NZ LYS A 168 -7.636 2.556 -28.968 1.00 0.00 N ATOM 0 H LYS A 168 -9.301 0.494 -24.014 1.00 0.00 H new ATOM 0 HA LYS A 168 -10.429 3.022 -24.343 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -9.326 1.350 -26.016 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -10.932 0.667 -26.176 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -11.317 2.213 -27.762 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -11.383 3.404 -26.478 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -9.687 4.397 -27.618 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -8.679 3.216 -26.804 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -9.605 1.780 -28.988 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -9.456 3.395 -29.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -7.409 2.153 -29.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -7.162 3.476 -28.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -7.307 1.911 -28.222 1.00 0.00 H new ATOM 2269 N ALA A 169 -12.584 0.624 -23.784 1.00 0.00 N ATOM 2270 CA ALA A 169 -13.980 0.352 -23.476 1.00 0.00 C ATOM 2271 C ALA A 169 -14.472 1.264 -22.360 1.00 0.00 C ATOM 2272 O ALA A 169 -15.648 1.632 -22.316 1.00 0.00 O ATOM 2273 CB ALA A 169 -14.156 -1.108 -23.080 1.00 0.00 C ATOM 0 H ALA A 169 -11.958 -0.169 -23.644 1.00 0.00 H new ATOM 0 HA ALA A 169 -14.575 0.549 -24.368 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -15.205 -1.299 -22.852 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -13.841 -1.749 -23.904 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -13.549 -1.322 -22.201 1.00 0.00 H new ATOM 2279 N GLN A 170 -13.564 1.636 -21.464 1.00 0.00 N ATOM 2280 CA GLN A 170 -13.896 2.516 -20.352 1.00 0.00 C ATOM 2281 C GLN A 170 -13.344 3.924 -20.568 1.00 0.00 C ATOM 2282 O GLN A 170 -13.452 4.784 -19.696 1.00 0.00 O ATOM 2283 CB GLN A 170 -13.356 1.940 -19.040 1.00 0.00 C ATOM 2284 CG GLN A 170 -14.372 1.940 -17.908 1.00 0.00 C ATOM 2285 CD GLN A 170 -15.084 0.608 -17.764 1.00 0.00 C ATOM 2286 OE1 GLN A 170 -16.172 0.436 -18.500 1.00 0.00 O flip ATOM 2287 NE2 GLN A 170 -14.656 -0.256 -16.996 1.00 0.00 N flip ATOM 0 H GLN A 170 -12.588 1.340 -21.488 1.00 0.00 H new ATOM 0 HA GLN A 170 -14.982 2.584 -20.297 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -13.019 0.918 -19.214 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -12.483 2.516 -18.733 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -13.868 2.182 -16.972 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -15.108 2.724 -18.085 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -13.814 -0.080 -16.448 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -15.144 -1.147 -16.908 1.00 0.00 H new ATOM 2296 N GLY A 171 -12.748 4.156 -21.736 1.00 0.00 N ATOM 2297 CA GLY A 171 -12.188 5.460 -22.036 1.00 0.00 C ATOM 2298 C GLY A 171 -11.156 5.884 -21.016 1.00 0.00 C ATOM 2299 O GLY A 171 -11.192 7.008 -20.512 1.00 0.00 O ATOM 0 H GLY A 171 -12.644 3.464 -22.478 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.732 5.439 -23.026 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -12.989 6.199 -22.070 1.00 0.00 H new ATOM 2303 N LEU A 172 -10.236 4.980 -20.700 1.00 0.00 N ATOM 2304 CA LEU A 172 -9.188 5.256 -19.720 1.00 0.00 C ATOM 2305 C LEU A 172 -8.504 6.592 -19.992 1.00 0.00 C ATOM 2306 O LEU A 172 -8.804 7.276 -20.972 1.00 0.00 O ATOM 2307 CB LEU A 172 -8.148 4.132 -19.712 1.00 0.00 C ATOM 2308 CG LEU A 172 -7.120 4.152 -20.856 1.00 0.00 C ATOM 2309 CD1 LEU A 172 -7.792 4.456 -22.184 1.00 0.00 C ATOM 2310 CD2 LEU A 172 -6.016 5.164 -20.572 1.00 0.00 C ATOM 0 H LEU A 172 -10.193 4.046 -21.109 1.00 0.00 H new ATOM 0 HA LEU A 172 -9.664 5.311 -18.741 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.609 4.171 -18.766 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.674 3.178 -19.740 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.670 3.161 -20.921 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -7.044 4.465 -22.977 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -8.538 3.691 -22.398 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -8.276 5.431 -22.132 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.300 5.162 -21.394 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.451 6.159 -20.473 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.507 4.897 -19.646 1.00 0.00 H new ATOM 2322 N THR A 173 -7.576 6.952 -19.116 1.00 0.00 N ATOM 2323 CA THR A 173 -6.836 8.196 -19.248 1.00 0.00 C ATOM 2324 C THR A 173 -5.332 7.944 -19.148 1.00 0.00 C ATOM 2325 O THR A 173 -4.840 7.476 -18.124 1.00 0.00 O ATOM 2326 CB THR A 173 -7.272 9.192 -18.168 1.00 0.00 C ATOM 2327 OG1 THR A 173 -8.292 8.640 -17.356 1.00 0.00 O ATOM 2328 CG2 THR A 173 -7.792 10.496 -18.732 1.00 0.00 C ATOM 0 H THR A 173 -7.318 6.395 -18.302 1.00 0.00 H new ATOM 0 HA THR A 173 -7.053 8.619 -20.229 1.00 0.00 H new ATOM 0 HB THR A 173 -6.373 9.397 -17.587 1.00 0.00 H new ATOM 0 HG1 THR A 173 -8.464 9.235 -16.597 1.00 0.00 H new ATOM 0 HG21 THR A 173 -8.083 11.156 -17.915 1.00 0.00 H new ATOM 0 HG22 THR A 173 -7.011 10.974 -19.323 1.00 0.00 H new ATOM 0 HG23 THR A 173 -8.657 10.299 -19.365 1.00 0.00 H new ATOM 2336 N GLU A 174 -4.612 8.252 -20.224 1.00 0.00 N ATOM 2337 CA GLU A 174 -3.168 8.056 -20.260 1.00 0.00 C ATOM 2338 C GLU A 174 -2.488 8.780 -19.100 1.00 0.00 C ATOM 2339 O GLU A 174 -1.448 8.344 -18.608 1.00 0.00 O ATOM 2340 CB GLU A 174 -2.596 8.544 -21.592 1.00 0.00 C ATOM 2341 CG GLU A 174 -2.720 7.528 -22.716 1.00 0.00 C ATOM 2342 CD GLU A 174 -1.664 6.444 -22.640 1.00 0.00 C ATOM 2343 OE1 GLU A 174 -0.560 6.656 -23.184 1.00 0.00 O ATOM 2344 OE2 GLU A 174 -1.940 5.388 -22.036 1.00 0.00 O ATOM 0 H GLU A 174 -5.006 8.638 -21.082 1.00 0.00 H new ATOM 0 HA GLU A 174 -2.971 6.989 -20.160 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -3.108 9.461 -21.884 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -1.544 8.796 -21.456 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -3.709 7.070 -22.680 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -2.641 8.041 -23.675 1.00 0.00 H new ATOM 2351 N GLU A 175 -3.080 9.888 -18.676 1.00 0.00 N ATOM 2352 CA GLU A 175 -2.532 10.672 -17.572 1.00 0.00 C ATOM 2353 C GLU A 175 -3.060 10.172 -16.228 1.00 0.00 C ATOM 2354 O GLU A 175 -2.504 10.496 -15.176 1.00 0.00 O ATOM 2355 CB GLU A 175 -2.884 12.152 -17.752 1.00 0.00 C ATOM 2356 CG GLU A 175 -1.688 13.016 -18.120 1.00 0.00 C ATOM 2357 CD GLU A 175 -1.548 13.216 -19.620 1.00 0.00 C ATOM 2358 OE1 GLU A 175 -1.280 12.220 -20.328 1.00 0.00 O ATOM 2359 OE2 GLU A 175 -1.712 14.364 -20.084 1.00 0.00 O ATOM 0 H GLU A 175 -3.938 10.266 -19.077 1.00 0.00 H new ATOM 0 HA GLU A 175 -1.448 10.555 -17.579 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -3.643 12.246 -18.528 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -3.324 12.528 -16.829 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -1.784 13.988 -17.636 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -0.779 12.555 -17.733 1.00 0.00 H new ATOM 2366 N ASP A 176 -4.132 9.384 -16.268 1.00 0.00 N ATOM 2367 CA ASP A 176 -4.728 8.840 -15.056 1.00 0.00 C ATOM 2368 C ASP A 176 -4.476 7.340 -14.956 1.00 0.00 C ATOM 2369 O ASP A 176 -5.324 6.588 -14.484 1.00 0.00 O ATOM 2370 CB ASP A 176 -6.232 9.112 -15.048 1.00 0.00 C ATOM 2371 CG ASP A 176 -6.560 10.564 -15.344 1.00 0.00 C ATOM 2372 OD1 ASP A 176 -5.628 11.396 -15.332 1.00 0.00 O ATOM 2373 OD2 ASP A 176 -7.748 10.864 -15.588 1.00 0.00 O ATOM 0 H ASP A 176 -4.604 9.109 -17.129 1.00 0.00 H new ATOM 0 HA ASP A 176 -4.266 9.328 -14.197 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -6.717 8.475 -15.787 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -6.642 8.841 -14.075 1.00 0.00 H new ATOM 2378 N ILE A 177 -3.304 6.908 -15.416 1.00 0.00 N ATOM 2379 CA ILE A 177 -2.948 5.496 -15.384 1.00 0.00 C ATOM 2380 C ILE A 177 -1.532 5.288 -14.860 1.00 0.00 C ATOM 2381 O ILE A 177 -0.600 5.984 -15.268 1.00 0.00 O ATOM 2382 CB ILE A 177 -3.064 4.868 -16.792 1.00 0.00 C ATOM 2383 CG1 ILE A 177 -2.756 3.368 -16.736 1.00 0.00 C ATOM 2384 CG2 ILE A 177 -2.128 5.572 -17.764 1.00 0.00 C ATOM 2385 CD1 ILE A 177 -2.756 2.700 -18.092 1.00 0.00 C ATOM 0 H ILE A 177 -2.588 7.516 -15.814 1.00 0.00 H new ATOM 0 HA ILE A 177 -3.648 5.006 -14.708 1.00 0.00 H new ATOM 0 HB ILE A 177 -4.087 4.994 -17.146 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -1.782 3.223 -16.268 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -3.492 2.878 -16.099 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -2.221 5.119 -18.751 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -2.392 6.628 -17.823 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -1.100 5.474 -17.415 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -2.531 1.640 -17.975 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -3.737 2.814 -18.554 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -2.000 3.164 -18.726 1.00 0.00 H new ATOM 2397 N VAL A 178 -1.376 4.320 -13.964 1.00 0.00 N ATOM 2398 CA VAL A 178 -0.068 4.012 -13.388 1.00 0.00 C ATOM 2399 C VAL A 178 0.360 2.592 -13.760 1.00 0.00 C ATOM 2400 O VAL A 178 -0.464 1.676 -13.788 1.00 0.00 O ATOM 2401 CB VAL A 178 -0.088 4.156 -11.852 1.00 0.00 C ATOM 2402 CG1 VAL A 178 -1.200 3.312 -11.252 1.00 0.00 C ATOM 2403 CG2 VAL A 178 1.260 3.780 -11.256 1.00 0.00 C ATOM 0 H VAL A 178 -2.137 3.734 -13.620 1.00 0.00 H new ATOM 0 HA VAL A 178 0.648 4.725 -13.797 1.00 0.00 H new ATOM 0 HB VAL A 178 -0.283 5.200 -11.609 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -1.199 3.426 -10.168 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.160 3.639 -11.650 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -1.040 2.264 -11.507 1.00 0.00 H new ATOM 0 HG21 VAL A 178 1.222 3.889 -10.172 1.00 0.00 H new ATOM 0 HG22 VAL A 178 1.494 2.746 -11.508 1.00 0.00 H new ATOM 0 HG23 VAL A 178 2.032 4.435 -11.660 1.00 0.00 H new ATOM 2413 N PHE A 179 1.648 2.420 -14.052 1.00 0.00 N ATOM 2414 CA PHE A 179 2.172 1.112 -14.428 1.00 0.00 C ATOM 2415 C PHE A 179 3.488 0.816 -13.708 1.00 0.00 C ATOM 2416 O PHE A 179 4.544 1.300 -14.108 1.00 0.00 O ATOM 2417 CB PHE A 179 2.380 1.032 -15.944 1.00 0.00 C ATOM 2418 CG PHE A 179 2.612 2.368 -16.596 1.00 0.00 C ATOM 2419 CD1 PHE A 179 1.548 3.200 -16.904 1.00 0.00 C ATOM 2420 CD2 PHE A 179 3.900 2.788 -16.900 1.00 0.00 C ATOM 2421 CE1 PHE A 179 1.760 4.424 -17.504 1.00 0.00 C ATOM 2422 CE2 PHE A 179 4.116 4.012 -17.504 1.00 0.00 C ATOM 2423 CZ PHE A 179 3.048 4.832 -17.804 1.00 0.00 C ATOM 0 H PHE A 179 2.343 3.166 -14.035 1.00 0.00 H new ATOM 0 HA PHE A 179 1.439 0.363 -14.128 1.00 0.00 H new ATOM 0 HB2 PHE A 179 3.232 0.384 -16.151 1.00 0.00 H new ATOM 0 HB3 PHE A 179 1.506 0.564 -16.397 1.00 0.00 H new ATOM 0 HD1 PHE A 179 0.541 2.887 -16.672 1.00 0.00 H new ATOM 0 HD2 PHE A 179 4.740 2.153 -16.662 1.00 0.00 H new ATOM 0 HE1 PHE A 179 0.922 5.063 -17.739 1.00 0.00 H new ATOM 0 HE2 PHE A 179 5.121 4.327 -17.741 1.00 0.00 H new ATOM 0 HZ PHE A 179 3.217 5.791 -18.272 1.00 0.00 H new ATOM 2433 N LEU A 180 3.400 0.004 -12.652 1.00 0.00 N ATOM 2434 CA LEU A 180 4.564 -0.400 -11.848 1.00 0.00 C ATOM 2435 C LEU A 180 5.700 0.628 -11.900 1.00 0.00 C ATOM 2436 O LEU A 180 6.796 0.332 -12.384 1.00 0.00 O ATOM 2437 CB LEU A 180 5.076 -1.764 -12.316 1.00 0.00 C ATOM 2438 CG LEU A 180 5.828 -2.576 -11.256 1.00 0.00 C ATOM 2439 CD1 LEU A 180 7.188 -1.960 -10.972 1.00 0.00 C ATOM 2440 CD2 LEU A 180 5.008 -2.672 -9.976 1.00 0.00 C ATOM 0 H LEU A 180 2.519 -0.395 -12.327 1.00 0.00 H new ATOM 0 HA LEU A 180 4.231 -0.463 -10.812 1.00 0.00 H new ATOM 0 HB2 LEU A 180 4.228 -2.352 -12.667 1.00 0.00 H new ATOM 0 HB3 LEU A 180 5.735 -1.613 -13.171 1.00 0.00 H new ATOM 0 HG LEU A 180 5.983 -3.583 -11.643 1.00 0.00 H new ATOM 0 HD11 LEU A 180 7.705 -2.552 -10.217 1.00 0.00 H new ATOM 0 HD12 LEU A 180 7.779 -1.944 -11.888 1.00 0.00 H new ATOM 0 HD13 LEU A 180 7.057 -0.941 -10.607 1.00 0.00 H new ATOM 0 HD21 LEU A 180 5.557 -3.252 -9.235 1.00 0.00 H new ATOM 0 HD22 LEU A 180 4.821 -1.671 -9.588 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.058 -3.162 -10.188 1.00 0.00 H new ATOM 2452 N PRO A 181 5.456 1.848 -11.400 1.00 0.00 N ATOM 2453 CA PRO A 181 6.464 2.912 -11.384 1.00 0.00 C ATOM 2454 C PRO A 181 7.512 2.692 -10.300 1.00 0.00 C ATOM 2455 O PRO A 181 7.308 1.900 -9.380 1.00 0.00 O ATOM 2456 CB PRO A 181 5.644 4.164 -11.092 1.00 0.00 C ATOM 2457 CG PRO A 181 4.496 3.672 -10.292 1.00 0.00 C ATOM 2458 CD PRO A 181 4.184 2.292 -10.804 1.00 0.00 C ATOM 0 HA PRO A 181 7.026 2.963 -12.316 1.00 0.00 H new ATOM 0 HB2 PRO A 181 6.227 4.901 -10.540 1.00 0.00 H new ATOM 0 HB3 PRO A 181 5.311 4.645 -12.012 1.00 0.00 H new ATOM 0 HG2 PRO A 181 4.744 3.646 -9.231 1.00 0.00 H new ATOM 0 HG3 PRO A 181 3.635 4.331 -10.402 1.00 0.00 H new ATOM 0 HD2 PRO A 181 3.865 1.629 -10.000 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.381 2.310 -11.541 1.00 0.00 H new ATOM 2466 N GLN A 182 8.632 3.396 -10.416 1.00 0.00 N ATOM 2467 CA GLN A 182 9.712 3.280 -9.444 1.00 0.00 C ATOM 2468 C GLN A 182 9.656 4.420 -8.428 1.00 0.00 C ATOM 2469 O GLN A 182 8.892 5.368 -8.596 1.00 0.00 O ATOM 2470 CB GLN A 182 11.060 3.276 -10.168 1.00 0.00 C ATOM 2471 CG GLN A 182 11.668 1.892 -10.320 1.00 0.00 C ATOM 2472 CD GLN A 182 12.652 1.808 -11.468 1.00 0.00 C ATOM 2473 OE1 GLN A 182 12.312 2.112 -12.612 1.00 0.00 O ATOM 2474 NE2 GLN A 182 13.876 1.392 -11.172 1.00 0.00 N ATOM 0 H GLN A 182 8.816 4.053 -11.174 1.00 0.00 H new ATOM 0 HA GLN A 182 9.594 2.342 -8.902 1.00 0.00 H new ATOM 0 HB2 GLN A 182 10.933 3.718 -11.156 1.00 0.00 H new ATOM 0 HB3 GLN A 182 11.757 3.912 -9.622 1.00 0.00 H new ATOM 0 HG2 GLN A 182 12.173 1.618 -9.394 1.00 0.00 H new ATOM 0 HG3 GLN A 182 10.871 1.165 -10.476 1.00 0.00 H new ATOM 0 HE21 GLN A 182 14.114 1.151 -10.210 1.00 0.00 H new ATOM 0 HE22 GLN A 182 14.579 1.313 -11.906 1.00 0.00 H new ATOM 2483 N PRO A 183 10.468 4.340 -7.352 1.00 0.00 N ATOM 2484 CA PRO A 183 10.504 5.368 -6.304 1.00 0.00 C ATOM 2485 C PRO A 183 10.948 6.728 -6.824 1.00 0.00 C ATOM 2486 O PRO A 183 12.000 7.244 -6.436 1.00 0.00 O ATOM 2487 CB PRO A 183 11.516 4.820 -5.288 1.00 0.00 C ATOM 2488 CG PRO A 183 12.332 3.836 -6.052 1.00 0.00 C ATOM 2489 CD PRO A 183 11.404 3.236 -7.068 1.00 0.00 C ATOM 0 HA PRO A 183 9.514 5.543 -5.883 1.00 0.00 H new ATOM 0 HB2 PRO A 183 12.138 5.617 -4.881 1.00 0.00 H new ATOM 0 HB3 PRO A 183 11.013 4.346 -4.445 1.00 0.00 H new ATOM 0 HG2 PRO A 183 13.179 4.322 -6.535 1.00 0.00 H new ATOM 0 HG3 PRO A 183 12.738 3.069 -5.393 1.00 0.00 H new ATOM 0 HD2 PRO A 183 11.937 2.918 -7.964 1.00 0.00 H new ATOM 0 HD3 PRO A 183 10.888 2.360 -6.676 1.00 0.00 H new ATOM 2497 N ASP A 184 10.132 7.320 -7.684 1.00 0.00 N ATOM 2498 CA ASP A 184 10.420 8.636 -8.236 1.00 0.00 C ATOM 2499 C ASP A 184 9.748 9.716 -7.392 1.00 0.00 C ATOM 2500 O ASP A 184 9.600 10.856 -7.820 1.00 0.00 O ATOM 2501 CB ASP A 184 9.936 8.728 -9.688 1.00 0.00 C ATOM 2502 CG ASP A 184 10.852 9.576 -10.548 1.00 0.00 C ATOM 2503 OD1 ASP A 184 12.080 9.344 -10.516 1.00 0.00 O ATOM 2504 OD2 ASP A 184 10.344 10.468 -11.256 1.00 0.00 O ATOM 0 H ASP A 184 9.260 6.907 -8.016 1.00 0.00 H new ATOM 0 HA ASP A 184 11.499 8.790 -8.219 1.00 0.00 H new ATOM 0 HB2 ASP A 184 9.870 7.725 -10.111 1.00 0.00 H new ATOM 0 HB3 ASP A 184 8.931 9.149 -9.707 1.00 0.00 H new ATOM 2509 N LYS A 185 9.336 9.328 -6.184 1.00 0.00 N ATOM 2510 CA LYS A 185 8.676 10.224 -5.248 1.00 0.00 C ATOM 2511 C LYS A 185 9.408 11.560 -5.132 1.00 0.00 C ATOM 2512 O LYS A 185 10.292 11.724 -4.292 1.00 0.00 O ATOM 2513 CB LYS A 185 8.600 9.536 -3.888 1.00 0.00 C ATOM 2514 CG LYS A 185 7.188 9.200 -3.448 1.00 0.00 C ATOM 2515 CD LYS A 185 6.456 8.372 -4.492 1.00 0.00 C ATOM 2516 CE LYS A 185 6.456 6.896 -4.128 1.00 0.00 C ATOM 2517 NZ LYS A 185 7.480 6.132 -4.896 1.00 0.00 N ATOM 0 H LYS A 185 9.454 8.378 -5.831 1.00 0.00 H new ATOM 0 HA LYS A 185 7.673 10.443 -5.615 1.00 0.00 H new ATOM 0 HB2 LYS A 185 9.187 8.619 -3.922 1.00 0.00 H new ATOM 0 HB3 LYS A 185 9.060 10.181 -3.139 1.00 0.00 H new ATOM 0 HG2 LYS A 185 7.221 8.652 -2.506 1.00 0.00 H new ATOM 0 HG3 LYS A 185 6.636 10.121 -3.261 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.429 8.726 -4.585 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.929 8.509 -5.464 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.647 6.786 -3.060 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.469 6.475 -4.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 7.505 5.149 -4.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.237 6.145 -5.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 8.414 6.569 -4.759 1.00 0.00 H new ATOM 2531 N ALA A 186 9.020 12.512 -5.976 1.00 0.00 N ATOM 2532 CA ALA A 186 9.632 13.832 -5.964 1.00 0.00 C ATOM 2533 C ALA A 186 8.748 14.832 -5.224 1.00 0.00 C ATOM 2534 O ALA A 186 7.540 14.896 -5.460 1.00 0.00 O ATOM 2535 CB ALA A 186 9.888 14.308 -7.388 1.00 0.00 C ATOM 0 H ALA A 186 8.286 12.392 -6.674 1.00 0.00 H new ATOM 0 HA ALA A 186 10.585 13.763 -5.439 1.00 0.00 H new ATOM 0 HB1 ALA A 186 10.346 15.297 -7.364 1.00 0.00 H new ATOM 0 HB2 ALA A 186 10.558 13.610 -7.890 1.00 0.00 H new ATOM 0 HB3 ALA A 186 8.944 14.359 -7.930 1.00 0.00 H new ATOM 2541 N ILE A 187 9.356 15.600 -4.324 1.00 0.00 N ATOM 2542 CA ILE A 187 8.632 16.596 -3.532 1.00 0.00 C ATOM 2543 C ILE A 187 7.332 16.024 -2.976 1.00 0.00 C ATOM 2544 O ILE A 187 6.356 16.744 -2.784 1.00 0.00 O ATOM 2545 CB ILE A 187 8.324 17.864 -4.356 1.00 0.00 C ATOM 2546 CG1 ILE A 187 7.380 17.548 -5.516 1.00 0.00 C ATOM 2547 CG2 ILE A 187 9.612 18.484 -4.876 1.00 0.00 C ATOM 2548 CD1 ILE A 187 6.828 18.776 -6.204 1.00 0.00 C ATOM 0 H ILE A 187 10.355 15.553 -4.123 1.00 0.00 H new ATOM 0 HA ILE A 187 9.283 16.869 -2.702 1.00 0.00 H new ATOM 0 HB ILE A 187 7.829 18.581 -3.701 1.00 0.00 H new ATOM 0 HG12 ILE A 187 7.910 16.940 -6.249 1.00 0.00 H new ATOM 0 HG13 ILE A 187 6.550 16.947 -5.144 1.00 0.00 H new ATOM 0 HG21 ILE A 187 9.378 19.377 -5.455 1.00 0.00 H new ATOM 0 HG22 ILE A 187 10.251 18.754 -4.035 1.00 0.00 H new ATOM 0 HG23 ILE A 187 10.131 17.766 -5.511 1.00 0.00 H new ATOM 0 HD11 ILE A 187 6.167 18.472 -7.016 1.00 0.00 H new ATOM 0 HD12 ILE A 187 6.269 19.375 -5.485 1.00 0.00 H new ATOM 0 HD13 ILE A 187 7.650 19.367 -6.608 1.00 0.00 H new ATOM 2560 N GLN A 188 7.336 14.720 -2.716 1.00 0.00 N ATOM 2561 CA GLN A 188 6.164 14.044 -2.176 1.00 0.00 C ATOM 2562 C GLN A 188 6.224 13.980 -0.652 1.00 0.00 C ATOM 2563 O GLN A 188 6.088 12.912 -0.056 1.00 0.00 O ATOM 2564 CB GLN A 188 6.056 12.632 -2.756 1.00 0.00 C ATOM 2565 CG GLN A 188 4.860 11.844 -2.244 1.00 0.00 C ATOM 2566 CD GLN A 188 3.900 11.456 -3.352 1.00 0.00 C ATOM 2567 OE1 GLN A 188 4.232 10.660 -4.228 1.00 0.00 O ATOM 2568 NE2 GLN A 188 2.696 12.020 -3.316 1.00 0.00 N ATOM 0 H GLN A 188 8.139 14.111 -2.871 1.00 0.00 H new ATOM 0 HA GLN A 188 5.281 14.616 -2.460 1.00 0.00 H new ATOM 0 HB2 GLN A 188 5.996 12.700 -3.842 1.00 0.00 H new ATOM 0 HB3 GLN A 188 6.968 12.083 -2.521 1.00 0.00 H new ATOM 0 HG2 GLN A 188 5.211 10.943 -1.741 1.00 0.00 H new ATOM 0 HG3 GLN A 188 4.329 12.438 -1.500 1.00 0.00 H new ATOM 0 HE21 GLN A 188 2.462 12.676 -2.571 1.00 0.00 H new ATOM 0 HE22 GLN A 188 2.007 11.797 -4.034 1.00 0.00 H new ATOM 2577 N GLU A 189 6.436 15.136 -0.024 1.00 0.00 N ATOM 2578 CA GLU A 189 6.520 15.212 1.428 1.00 0.00 C ATOM 2579 C GLU A 189 5.592 16.296 1.968 1.00 0.00 C ATOM 2580 O GLU A 189 5.708 17.452 1.516 1.00 0.00 O ATOM 2581 CB GLU A 189 7.956 15.496 1.864 1.00 0.00 C ATOM 2582 CG GLU A 189 8.284 14.980 3.256 1.00 0.00 C ATOM 2583 CD GLU A 189 9.168 15.932 4.036 1.00 0.00 C ATOM 2584 OE1 GLU A 189 10.320 16.160 3.608 1.00 0.00 O ATOM 2585 OE2 GLU A 189 8.712 16.448 5.076 1.00 0.00 O ATOM 2586 OXT GLU A 189 4.756 15.976 2.840 1.00 0.00 O ATOM 0 H GLU A 189 6.552 16.030 -0.501 1.00 0.00 H new ATOM 0 HA GLU A 189 6.208 14.250 1.835 1.00 0.00 H new ATOM 0 HB2 GLU A 189 8.641 15.043 1.147 1.00 0.00 H new ATOM 0 HB3 GLU A 189 8.130 16.572 1.834 1.00 0.00 H new ATOM 0 HG2 GLU A 189 7.358 14.816 3.807 1.00 0.00 H new ATOM 0 HG3 GLU A 189 8.781 14.013 3.174 1.00 0.00 H new TER 2593 GLU A 189 HETATM 2594 C1 PUC A 200 -3.440 8.844 -3.384 1.00 0.00 C HETATM 2595 O1 PUC A 200 -4.616 9.208 -3.640 1.00 0.00 O HETATM 2596 C2 PUC A 200 -2.696 7.716 -4.036 1.00 0.00 C HETATM 2597 O2 PUC A 200 -2.868 9.620 -2.396 1.00 0.00 O HETATM 2598 C3 PUC A 200 -3.284 6.372 -3.568 1.00 0.00 C HETATM 2599 O3 PUC A 200 -7.068 -1.452 -5.152 1.00 0.00 O HETATM 2600 C4 PUC A 200 -2.552 5.180 -4.196 1.00 0.00 C HETATM 2601 C5 PUC A 200 -3.132 3.860 -3.748 1.00 0.00 C HETATM 2602 O5 PUC A 200 -0.500 -0.740 -6.764 1.00 0.00 O HETATM 2603 C6 PUC A 200 -2.804 2.592 -4.252 1.00 0.00 C HETATM 2604 C7 PUC A 200 -1.804 2.296 -5.348 1.00 0.00 C HETATM 2605 C8 PUC A 200 -2.388 1.428 -6.492 1.00 0.00 C HETATM 2606 C9 PUC A 200 -1.332 1.144 -7.616 1.00 0.00 C HETATM 2607 C10 PUC A 200 -1.940 0.008 -8.388 1.00 0.00 C HETATM 2608 C11 PUC A 200 -1.880 -0.780 -7.112 1.00 0.00 C HETATM 2609 C12 PUC A 200 -2.780 -0.028 -6.124 1.00 0.00 C HETATM 2610 C13 PUC A 200 -4.244 -0.316 -6.416 1.00 0.00 C HETATM 2611 C14 PUC A 200 -5.280 0.020 -5.552 1.00 0.00 C HETATM 2612 C15 PUC A 200 -6.732 -0.268 -5.844 1.00 0.00 C HETATM 2613 C16 PUC A 200 -7.648 0.908 -5.544 1.00 0.00 C HETATM 2614 C17 PUC A 200 -9.108 0.628 -5.908 1.00 0.00 C HETATM 2615 C18 PUC A 200 -10.028 1.812 -5.596 1.00 0.00 C HETATM 2616 C19 PUC A 200 -11.484 1.532 -5.964 1.00 0.00 C HETATM 2617 C20 PUC A 200 -12.392 2.720 -5.648 1.00 0.00 C HETATM 2618 C21 PUC A 200 -0.208 0.532 -7.116 1.00 0.00 C HETATM 0 H320 PUC A 200 -12.347 2.939 -4.581 1.00 0.00 H new HETATM 0 H2O3 PUC A 200 -7.873 -1.846 -5.549 1.00 0.00 H new HETATM 0 H221 PUC A 200 0.163 1.083 -6.252 1.00 0.00 H new HETATM 0 H220 PUC A 200 -12.060 3.592 -6.212 1.00 0.00 H new HETATM 0 H219 PUC A 200 -11.551 1.297 -7.026 1.00 0.00 H new HETATM 0 H218 PUC A 200 -9.964 2.048 -4.534 1.00 0.00 H new HETATM 0 H217 PUC A 200 -9.175 0.390 -6.970 1.00 0.00 H new HETATM 0 H216 PUC A 200 -7.583 1.153 -4.484 1.00 0.00 H new HETATM 0 H210 PUC A 200 -2.940 0.189 -8.783 1.00 0.00 H new HETATM 0 H1O2 PUC A 200 -1.955 9.308 -2.222 1.00 0.00 H new HETATM 0 H121 PUC A 200 0.585 0.540 -7.864 1.00 0.00 H new HETATM 0 H120 PUC A 200 -13.418 2.478 -5.925 1.00 0.00 H new HETATM 0 H119 PUC A 200 -11.833 0.654 -5.421 1.00 0.00 H new HETATM 0 H118 PUC A 200 -9.681 2.691 -6.140 1.00 0.00 H new HETATM 0 H117 PUC A 200 -9.453 -0.250 -5.362 1.00 0.00 H new HETATM 0 H116 PUC A 200 -7.302 1.783 -6.095 1.00 0.00 H new HETATM 0 H115 PUC A 200 -6.880 -0.421 -6.913 1.00 0.00 H new HETATM 0 H114 PUC A 200 -5.030 0.517 -4.615 1.00 0.00 H new HETATM 0 H113 PUC A 200 -4.495 -0.813 -7.353 1.00 0.00 H new HETATM 0 H112 PUC A 200 -2.659 -0.281 -5.071 1.00 0.00 H new HETATM 0 H111 PUC A 200 -2.220 -1.815 -7.150 1.00 0.00 H new HETATM 0 H110 PUC A 200 -1.337 -0.379 -9.210 1.00 0.00 H new HETATM 0 H27 PUC A 200 -1.442 3.236 -5.763 1.00 0.00 H new HETATM 0 H24 PUC A 200 -2.609 5.251 -5.282 1.00 0.00 H new HETATM 0 H23 PUC A 200 -3.221 6.306 -2.482 1.00 0.00 H new HETATM 0 H22 PUC A 200 -2.768 7.798 -5.121 1.00 0.00 H new HETATM 0 H19 PUC A 200 -1.095 2.074 -8.132 1.00 0.00 H new HETATM 0 H18 PUC A 200 -3.251 2.033 -6.771 1.00 0.00 H new HETATM 0 H17 PUC A 200 -0.943 1.785 -4.917 1.00 0.00 H new HETATM 0 H16 PUC A 200 -3.319 1.738 -3.812 1.00 0.00 H new HETATM 0 H15 PUC A 200 -3.879 3.895 -2.955 1.00 0.00 H new HETATM 0 H14 PUC A 200 -1.496 5.221 -3.929 1.00 0.00 H new HETATM 0 H13 PUC A 200 -4.341 6.327 -3.829 1.00 0.00 H new HETATM 0 H12 PUC A 200 -1.637 7.770 -3.782 1.00 0.00 H new